The compound with the SMILES O=C(O)c1cc2nc(-c3ccccc3)cc(C(F)(F)F)n2n1 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)c1cc2nc(-c3ccccc3)cc(C(F)(F)F)n2n1
O=C(O)c1cc2nc(-c3ccccc3)cc(C(F)(F)F)n2n1
5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid