The chemical with the SMILES representation of CCOC(=O)c1cc(C)n(S(=O)(=O)c2ccc(C)cc2)c1C 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}.
CCOC(=O)c1cc(C)n(S(=O)(=O)c2ccc(C)cc2)c1C
CCOC(=O)c1cc(C)n(S(=O)(=O)c2ccc(C)cc2)c1C
ethyl 2,5-dimethyl-1-(4-methylphenyl)sulfonylpyrrole-3-carboxylate