The chemical with the SMILES representation of CCC(=O)N1CCNC(=O)C1CC(=O)Nc1ccc(C)c(Cl)c1 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(=O)N1CCNC(=O)C1CC(=O)Nc1ccc(C)c(Cl)c1
CCC(=O)N1CCNC(=O)C1CC(=O)Nc1ccc(C)c(Cl)c1
N-(3-chloro-4-methylphenyl)-2-(3-oxo-1-propanoylpiperazin-2-yl)acetamide