The molecule with the SMILES representation of O=c1nc(C(F)(F)F)nc2n(Cc3ccccc3F)[nH]nc1-2 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=c1nc(C(F)(F)F)nc2n(Cc3ccccc3F)[nH]nc1-2
O=c1nc(C(F)(F)F)nc2n(Cc3ccccc3F)[nH]nc1-2
3-[(2-fluorophenyl)methyl]-5-(trifluoromethyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one