The chemical with the SMILES representation of CCC(C)C(NC(=O)NCc1cccc(OC)c1)C(=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}.
CCC(C)C(NC(=O)NCc1cccc(OC)c1)C(=O)O
CCC(C)C(NC(=O)NCc1cccc(OC)c1)C(=O)O
2-[(3-methoxyphenyl)methylcarbamoylamino]-3-methylpentanoic acid