The molecular species with the SMILES O=c1cc(-c2ccccc2)[nH]c(N2CCN(Cc3ccc4c(c3)OCO4)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(Cc3ccc4c(c3)OCO4)CC2)n1
O=c1cc(-c2ccccc2)[nH]c(N2CCN(Cc3ccc4c(c3)OCO4)CC2)n1
2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-6-phenyl-1H-pyrimidin-4-one