The molecular species with the SMILES representation of O=C1c2ccccc2C(=O)N1c1ccccc1S(=O)C(F)(F)F 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=C1c2ccccc2C(=O)N1c1ccccc1S(=O)C(F)(F)F
O=C1c2ccccc2C(=O)N1c1ccccc1S(=O)C(F)(F)F
2-[2-(trifluoromethylsulfinyl)phenyl]isoindole-1,3-dione