The mixed quantum-classical dynamical simulation is essential for studying nonadiabatic phenomena in photophysics and photochemistry. In recent years, many machine learning models have been developed to accelerate the time evolution of the nuclear subsystem. Herein, we implement long short-term memory (LSTM) networks as a propagator to accelerate the time evolution of the electronic subsystem during the fewest-switches surface hopping (FSSH) simulations. A small number of reference trajectories are generated using the original FSSH method, and then the LSTM networks can be built, accompanied by careful examination of typical LSTM-FSSH trajectories that employ the same initial condition and random numbers as the corresponding reference. The constructed network is applied to FSSH to further produce a trajectory ensemble to reveal the mechanism of nonadiabatic processes. Taking Tully's three models as test systems, we qualitatively reproduced the collective results. This work demonstrates that LSTM can be applied to the most popular surface hopping simulations.