The molecule with the SMILES CC1=C(C(=O)OCc2ccccc2)C(c2ccccc2OC(F)F)NC(=O)N1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CC1=C(C(=O)OCc2ccccc2)C(c2ccccc2OC(F)F)NC(=O)N1
CC1=C(C(=O)OCc2ccccc2)C(c2ccccc2OC(F)F)NC(=O)N1
benzyl 4-[2-(difluoromethoxy)phenyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate