The molecular species with the SMILES O=C(NCc1ccc2c(c1)OCO2)c1nn2cccnc2c1Cl 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=C(NCc1ccc2c(c1)OCO2)c1nn2cccnc2c1Cl
O=C(NCc1ccc2c(c1)OCO2)c1nn2cccnc2c1Cl
N-(1,3-benzodioxol-5-ylmethyl)-3-chloropyrazolo[1,5-a]pyrimidine-2-carboxamide