The molecule with the SMILES O=C(/C=C(/NCCO)C(F)(F)F)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}.
O=C(/C=C(/NCCO)C(F)(F)F)c1ccccc1
O=C(/C=C(/NCCO)C(F)(F)F)c1ccccc1
(E)-4,4,4-trifluoro-3-(2-hydroxyethylamino)-1-phenylbut-2-en-1-one