The chemical with the SMILES O=C(Nc1cnccn1)c1cccc(C(F)(F)F)c1 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(Nc1cnccn1)c1cccc(C(F)(F)F)c1
O=C(Nc1cnccn1)c1cccc(C(F)(F)F)c1
N-pyrazin-2-yl-3-(trifluoromethyl)benzamide