The molecule with the SMILES representation of Nc1ccnc(C(F)(F)F)c1C(=O)c1ccccc1 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}.
Nc1ccnc(C(F)(F)F)c1C(=O)c1ccccc1
Nc1ccnc(C(F)(F)F)c1C(=O)c1ccccc1
[4-amino-2-(trifluoromethyl)pyridin-3-yl]-phenylmethanone