The chemical compound with the SMILES representation of CN(C)S(=O)(=O)c1ccc(C(=O)Nc2ccc(Cl)cc2)cc1 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CN(C)S(=O)(=O)c1ccc(C(=O)Nc2ccc(Cl)cc2)cc1
CN(C)S(=O)(=O)c1ccc(C(=O)Nc2ccc(Cl)cc2)cc1
N-(4-chlorophenyl)-4-(dimethylsulfamoyl)benzamide