The chemical with the SMILES representation of COc1ccccc1N(CC(=O)NCc1ccccn1)S(C)(=O)=O 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}.
COc1ccccc1N(CC(=O)NCc1ccccn1)S(C)(=O)=O
COc1ccccc1N(CC(=O)NCc1ccccn1)S(C)(=O)=O
2-(2-methoxy-N-methylsulfonylanilino)-N-(pyridin-2-ylmethyl)acetamide