The chemical with the SMILES representation of CCOc1ccc(N(CCC#N)S(=O)(=O)c2ccc(OC)cc2)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}.
CCOc1ccc(N(CCC#N)S(=O)(=O)c2ccc(OC)cc2)cc1
CCOc1ccc(N(CCC#N)S(=O)(=O)c2ccc(OC)cc2)cc1
N-(2-cyanoethyl)-N-(4-ethoxyphenyl)-4-methoxybenzenesulfonamide