The compound with the SMILES representation of CCOc1cc(C(=O)Nc2ccc3c(c2)OCO3)ccc1OC(F)F 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}.
CCOc1cc(C(=O)Nc2ccc3c(c2)OCO3)ccc1OC(F)F
CCOc1cc(C(=O)Nc2ccc3c(c2)OCO3)ccc1OC(F)F
N-(1,3-benzodioxol-5-yl)-4-(difluoromethoxy)-3-ethoxybenzamide