The chemical compound with the SMILES representation of Cc1ccc(S(=O)(=O)NC(=O)N2CCCC(C)(C)C2)cc1 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(S(=O)(=O)NC(=O)N2CCCC(C)(C)C2)cc1
Cc1ccc(S(=O)(=O)NC(=O)N2CCCC(C)(C)C2)cc1
3,3-dimethyl-N-(4-methylphenyl)sulfonylpiperidine-1-carboxamide