The molecule with the SMILES Nc1cc(=O)nc(SCc2cccc(Cl)c2)[nH]1 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}.
Nc1cc(=O)nc(SCc2cccc(Cl)c2)[nH]1
Nc1cc(=O)nc(SCc2cccc(Cl)c2)[nH]1
6-amino-2-[(3-chlorophenyl)methylsulfanyl]-1H-pyrimidin-4-one