The molecule with the SMILES O=c1cc(-c2ccccc2)[nH]c(N2CCN(Cc3ccccc3)CC2)n1 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}.
O=c1cc(-c2ccccc2)[nH]c(N2CCN(Cc3ccccc3)CC2)n1
O=c1cc(-c2ccccc2)[nH]c(N2CCN(Cc3ccccc3)CC2)n1
2-(4-benzylpiperazin-1-yl)-6-phenyl-1H-pyrimidin-4-one