The chemical with the SMILES representation of O=C(O)C1CCCCC1C(=O)Nc1ccc(Cl)cc1 is not an inhibitor of Rho-kinase 2 (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}.
O=C(O)C1CCCCC1C(=O)Nc1ccc(Cl)cc1
O=C(O)C1CCCCC1C(=O)Nc1ccc(Cl)cc1
2-[(4-chlorophenyl)carbamoyl]cyclohexane-1-carboxylicacid