The molecule with the SMILES representation of NC(=O)c1ccccc1NS(=O)(=O)Cc1ccc(Cl)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}.
NC(=O)c1ccccc1NS(=O)(=O)Cc1ccc(Cl)cc1
NC(=O)c1ccccc1NS(=O)(=O)Cc1ccc(Cl)cc1
2-[(4-chlorophenyl)methylsulfonylamino]benzamide