The molecule with the SMILES representation of Cc1ccc(N(C(C)C(=O)N2CCCCC2)S(C)(=O)=O)cc1C 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}.
Cc1ccc(N(C(C)C(=O)N2CCCCC2)S(C)(=O)=O)cc1C
Cc1ccc(N(C(C)C(=O)N2CCCCC2)S(C)(=O)=O)cc1C
N-(3,4-dimethylphenyl)-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)methanesulfonamide