The molecule with the SMILES representation of COC(=O)c1ccc(NC2(C#N)C(=O)Nc3ccccc32)cc1 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}.
COC(=O)c1ccc(NC2(C#N)C(=O)Nc3ccccc32)cc1
COC(=O)c1ccc(NC2(C#N)C(=O)Nc3ccccc32)cc1
methyl4-[(3-cyano-2-oxo-1H-indol-3-yl)amino]benzoate