The molecule with the SMILES CS(=O)(=O)N1CCC(C(=O)NCc2ccc(F)cc2Cl)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}.
CS(=O)(=O)N1CCC(C(=O)NCc2ccc(F)cc2Cl)CC1
CS(=O)(=O)N1CCC(C(=O)NCc2ccc(F)cc2Cl)CC1
N-[(2-chloro-4-fluorophenyl)methyl]-1-methylsulfonylpiperidine-4-carboxamide