The chemical with the SMILES representation of CN(CC(=O)Nc1nc2ccccc2s1)S(=O)(=O)c1ccccc1 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}.
CN(CC(=O)Nc1nc2ccccc2s1)S(=O)(=O)c1ccccc1
CN(CC(=O)Nc1nc2ccccc2s1)S(=O)(=O)c1ccccc1
2-[benzenesulfonyl(methyl)amino]-N-(1,3-benzothiazol-2-yl)acetamide