The molecule with the SMILES Cc1cc2nc(C(F)(F)F)nc(=O)n2[nH]1 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}.
Cc1cc2nc(C(F)(F)F)nc(=O)n2[nH]1
Cc1cc2nc(C(F)(F)F)nc(=O)n2[nH]1
7-methyl-2-(trifluoromethyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one