The molecular species with the SMILES O=C1c2ccccc2CN1CCNS(=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=C1c2ccccc2CN1CCNS(=O)(=O)c1ccc(Cl)cc1
O=C1c2ccccc2CN1CCNS(=O)(=O)c1ccc(Cl)cc1
4-chloro-N-[2-(3-oxo-1H-isoindol-2-yl)ethyl]benzenesulfonamide