The compound with the SMILES O=C(Oc1ccc2c(c1)OCO2)c1ccc(F)cc1Cl 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(Oc1ccc2c(c1)OCO2)c1ccc(F)cc1Cl
O=C(Oc1ccc2c(c1)OCO2)c1ccc(F)cc1Cl
1,3-benzodioxol-5-yl 2-chloro-4-fluorobenzoate