The chemical compound with the SMILES representation of Cc1ccc(C)c(NC(=O)CNS(=O)(=O)c2ccccc2)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}.
Cc1ccc(C)c(NC(=O)CNS(=O)(=O)c2ccccc2)c1
Cc1ccc(C)c(NC(=O)CNS(=O)(=O)c2ccccc2)c1
2-(benzenesulfonamido)-N-(2,5-dimethylphenyl)acetamide