The molecule with the SMILES CN(C)S(=O)(=O)c1ccc2nc(NC(=O)c3cccnc3)sc2c1 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(C)S(=O)(=O)c1ccc2nc(NC(=O)c3cccnc3)sc2c1
CN(C)S(=O)(=O)c1ccc2nc(NC(=O)c3cccnc3)sc2c1
N-[6-(dimethylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-3-carboxamide