The chemical with the SMILES representation of COc1ccc(OC)c2c(N3CC(C)OC(C)C3)cc(C(F)(F)F)nc12 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}.
COc1ccc(OC)c2c(N3CC(C)OC(C)C3)cc(C(F)(F)F)nc12
COc1ccc(OC)c2c(N3CC(C)OC(C)C3)cc(C(F)(F)F)nc12
4-[5,8-dimethoxy-2-(trifluoromethyl)quinolin-4-yl]-2,6-dimethylmorpholine