The chemical with the SMILES representation of O=C(Nc1cccc(C(F)(F)F)c1)c1cccnc1N1CCN(CCO)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(Nc1cccc(C(F)(F)F)c1)c1cccnc1N1CCN(CCO)CC1
O=C(Nc1cccc(C(F)(F)F)c1)c1cccnc1N1CCN(CCO)CC1
2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide