The compound with the SMILES representation of O=C(NCc1ccccc1)NS(=O)(=O)c1ccccc1Cl 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(NCc1ccccc1)NS(=O)(=O)c1ccccc1Cl
O=C(NCc1ccccc1)NS(=O)(=O)c1ccccc1Cl
1-benzyl-3-(2-chlorophenyl)sulfonylurea