The chemical with the SMILES representation of COc1ccc(NC(=O)NC(CCSC)C(=O)O)cc1Cl 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(NC(=O)NC(CCSC)C(=O)O)cc1Cl
COc1ccc(NC(=O)NC(CCSC)C(=O)O)cc1Cl
2-[(3-chloro-4-methoxyphenyl)carbamoylamino]-4-methylsulfanylbutanoicacid