The molecular species with the SMILES representation of O=C(Nc1ccccc1C(F)(F)F)C1CC(=O)N(c2ccccc2F)C1 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}.
O=C(Nc1ccccc1C(F)(F)F)C1CC(=O)N(c2ccccc2F)C1
O=C(Nc1ccccc1C(F)(F)F)C1CC(=O)N(c2ccccc2F)C1
1-(2-fluorophenyl)-5-oxo-N-[2-(trifluoromethyl)phenyl]pyrrolidine-3-carboxamide