The molecule with the SMILES representation of O=C1N2c3ccccc3CCc3cccc(c32)C1(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=C1N2c3ccccc3CCc3cccc(c32)C1(O)C(F)(F)F
O=C1N2c3ccccc3CCc3cccc(c32)C1(O)C(F)(F)F
15-hydroxy-15-(trifluoromethyl)-1-azatetracyclo[8.6.1.02,7.014,17]heptadeca-2,4,6,10(17),11,13-hexaen-16-one