The chemical compound with the SMILES representation of COc1ccc(CCNC(=O)CN(c2ccccc2OC)S(C)(=O)=O)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}.
COc1ccc(CCNC(=O)CN(c2ccccc2OC)S(C)(=O)=O)cc1
COc1ccc(CCNC(=O)CN(c2ccccc2OC)S(C)(=O)=O)cc1
2-(2-methoxy-N-methylsulfonylanilino)-N-[2-(4-methoxyphenyl)ethyl]acetamide