The molecule with the SMILES representation of O=C(c1cc2ccccn2n1)N1CCN(c2cccc(C(F)(F)F)c2)CC1 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(c1cc2ccccn2n1)N1CCN(c2cccc(C(F)(F)F)c2)CC1
O=C(c1cc2ccccn2n1)N1CCN(c2cccc(C(F)(F)F)c2)CC1
pyrazolo[1,5-a]pyridin-2-yl-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone