The compound with the SMILES representation of COc1ccccc1N1CC(C(=O)Nc2cccc(C(=O)O)c2)CC1=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}.
COc1ccccc1N1CC(C(=O)Nc2cccc(C(=O)O)c2)CC1=O
COc1ccccc1N1CC(C(=O)Nc2cccc(C(=O)O)c2)CC1=O
3-[[1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]benzoic acid