The chemical with the SMILES representation of CCOc1ccc(N(CC(=O)NCc2ccccc2)S(C)(=O)=O)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(CC(=O)NCc2ccccc2)S(C)(=O)=O)cc1
CCOc1ccc(N(CC(=O)NCc2ccccc2)S(C)(=O)=O)cc1
N-benzyl-2-(4-ethoxy-N-methylsulfonylanilino)acetamide