The molecule with the SMILES representation of CC1CN(C(=O)c2ccc(COCC(F)(F)F)o2)CC(C)O1 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}.
CC1CN(C(=O)c2ccc(COCC(F)(F)F)o2)CC(C)O1
CC1CN(C(=O)c2ccc(COCC(F)(F)F)o2)CC(C)O1
(2,6-dimethylmorpholin-4-yl)-[5-(2,2,2-trifluoroethoxymethyl)furan-2-yl]methanone