The chemical compound with the SMILES representation of Cc1ccc(OC(=O)NC2CCS(=O)(=O)C2)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(OC(=O)NC2CCS(=O)(=O)C2)cc1C
Cc1ccc(OC(=O)NC2CCS(=O)(=O)C2)cc1C
(3,4-dimethylphenyl) N-(1,1-dioxothiolan-3-yl)carbamate