The chemical compound with the SMILES O=C(O)c1ccccc1Nc1cccc(C(F)(F)F)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(O)c1ccccc1Nc1cccc(C(F)(F)F)c1
O=C(O)c1ccccc1Nc1cccc(C(F)(F)F)c1
2-[3-(trifluoromethyl)anilino]benzoicacid