The chemical with the SMILES O=C(Nc1ccccc1C(F)(F)F)c1cc(-c2cccc(O)c2)on1 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(Nc1ccccc1C(F)(F)F)c1cc(-c2cccc(O)c2)on1
O=C(Nc1ccccc1C(F)(F)F)c1cc(-c2cccc(O)c2)on1
5-(3-hydroxyphenyl)-N-[2-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxamide