The chemical compound with the SMILES O=C(c1ccc(Nc2cccc(C(F)(F)F)c2)nc1)N1CCCC1 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(c1ccc(Nc2cccc(C(F)(F)F)c2)nc1)N1CCCC1
O=C(c1ccc(Nc2cccc(C(F)(F)F)c2)nc1)N1CCCC1
pyrrolidin-1-yl-[6-[3-(trifluoromethyl)anilino]pyridin-3-yl]methanone