The electrochemical interface, where the adsorption of reactants and electrocatalytic reactions take place, has long been a focus of attention. Some of the important processes on it tend to possess relatively slow kinetic characteristics, which are usually beyond the scope of ab initio molecular dynamics. The newly emerging technique, machine learning methods, provides an alternative approach to achieve thousands of atoms and nanosecond time scale while ensuring precision and efficiency. In this Perspective, we summarize in detail the recent progress and achievements made by the introduction of machine learning to simulate electrochemical interfaces, and focus on the limitations of current machine learning models, such as accurate descriptions of long-range electrostatic interactions and the kinetics of the electrochemical reactions occurring at the interface. Finally, we further point out the future directions for machine learning to expand in the field of electrochemical interfaces.