The compound with the SMILES CCOC(=O)CC(/C(C)=N/O)c1ccccc1 is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
CCOC(=O)CC(/C(C)=N/O)c1ccccc1
CCOC(=O)CC(/C(C)=N/O)c1ccccc1
ethyl (4E)-4-hydroxyimino-3-phenylpentanoate