The chemical with the SMILES representation of CN(c1cccc(NC(=O)Cc2ccccc2)c1)S(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}.
CN(c1cccc(NC(=O)Cc2ccccc2)c1)S(C)(=O)=O
CN(c1cccc(NC(=O)Cc2ccccc2)c1)S(C)(=O)=O
N-[3-[methyl(methylsulfonyl)amino]phenyl]-2-phenylacetamide