The molecule with the SMILES Cc1ccc(-n2[nH]cc3c(=O)nc(SC(C)C)nc2-3)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}.
Cc1ccc(-n2[nH]cc3c(=O)nc(SC(C)C)nc2-3)cc1
Cc1ccc(-n2[nH]cc3c(=O)nc(SC(C)C)nc2-3)cc1
1-(4-methylphenyl)-6-propan-2-ylsulfanyl-2H-pyrazolo[3,4-d]pyrimidin-4-one