The chemical compound with the SMILES representation of COc1ccccc1CC(=O)Nc1ccc(O)cc1C(=O)O 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}.
COc1ccccc1CC(=O)Nc1ccc(O)cc1C(=O)O
COc1ccccc1CC(=O)Nc1ccc(O)cc1C(=O)O
5-hydroxy-2-[[2-(2-methoxyphenyl)acetyl]amino]benzoic acid