The compound with the SMILES O=c1nc(C(F)(F)F)nc2ccccn12 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)nc2ccccn12
O=c1nc(C(F)(F)F)nc2ccccn12
2-(trifluoromethyl)pyrido[1,2-a][1,3,5]triazin-4-one