The compound with the SMILES representation of O=C(Nc1nccs1)C1CCCN1S(=O)(=O)c1ccc(Cl)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}.
O=C(Nc1nccs1)C1CCCN1S(=O)(=O)c1ccc(Cl)cc1
O=C(Nc1nccs1)C1CCCN1S(=O)(=O)c1ccc(Cl)cc1
1-(4-chlorophenyl)sulfonyl-N-(1,3-thiazol-2-yl)pyrrolidine-2-carboxamide