The molecule with the SMILES Cc1cc(=O)n2[nH]c(-c3ccc(Cl)cc3)cc2n1 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}.
Cc1cc(=O)n2[nH]c(-c3ccc(Cl)cc3)cc2n1
Cc1cc(=O)n2[nH]c(-c3ccc(Cl)cc3)cc2n1
2-(4-chlorophenyl)-5-methyl-1H-pyrazolo[1,5-a]pyrimidin-7-one