The chemical compound with the SMILES representation of O=C(NCc1ccc2c(c1)OCO2)c1c(F)c(F)c(F)c(F)c1F 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)c1c(F)c(F)c(F)c(F)c1F
O=C(NCc1ccc2c(c1)OCO2)c1c(F)c(F)c(F)c(F)c1F
N-(1,3-benzodioxol-5-ylmethyl)-2,3,4,5,6-pentafluorobenzamide