The chemical with the SMILES representation of Cc1cccc2nc(C(F)(F)F)nc(=O)n12 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
Cc1cccc2nc(C(F)(F)F)nc(=O)n12
Cc1cccc2nc(C(F)(F)F)nc(=O)n12
6-methyl-2-(trifluoromethyl)pyrido[1,2-a][1,3,5]triazin-4-one