The compound with the SMILES CCCN1CCC(N2CCN(c3cccc(C(F)(F)F)c3)CC2)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}.
CCCN1CCC(N2CCN(c3cccc(C(F)(F)F)c3)CC2)CC1
CCCN1CCC(N2CCN(c3cccc(C(F)(F)F)c3)CC2)CC1
1-(1-propylpiperidin-4-yl)-4-[3-(trifluoromethyl)phenyl]piperazine