The chemical compound with the SMILES representation of Cc1cccc(NC(=O)CS(=O)(=O)c2cn(C)c3ccccc23)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}.
Cc1cccc(NC(=O)CS(=O)(=O)c2cn(C)c3ccccc23)c1
Cc1cccc(NC(=O)CS(=O)(=O)c2cn(C)c3ccccc23)c1
2-(1-methylindol-3-yl)sulfonyl-N-(3-methylphenyl)acetamide