The molecule with the SMILES representation of COCCNC(=O)CN(C(=O)CCC(=O)Nc1nccs1)c1ccccc1OC 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}.
COCCNC(=O)CN(C(=O)CCC(=O)Nc1nccs1)c1ccccc1OC
COCCNC(=O)CN(C(=O)CCC(=O)Nc1nccs1)c1ccccc1OC
N'-[2-(2-methoxyethylamino)-2-oxoethyl]-N'-(2-methoxyphenyl)-N-(1,3-thiazol-2-yl)butanediamide