The chemical with the SMILES representation of O=C(c1ccccn1)N1CCN(c2ccc(C(F)(F)F)cn2)CC1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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(c1ccccn1)N1CCN(c2ccc(C(F)(F)F)cn2)CC1
O=C(c1ccccn1)N1CCN(c2ccc(C(F)(F)F)cn2)CC1
pyridin-2-yl-[4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]methanone