The molecular species with the SMILES representation of CN(C)CCNC(=O)c1ccc(COCC(F)(F)F)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}.
CN(C)CCNC(=O)c1ccc(COCC(F)(F)F)cc1
CN(C)CCNC(=O)c1ccc(COCC(F)(F)F)cc1
N-[2-(dimethylamino)ethyl]-4-(2,2,2-trifluoroethoxymethyl)benzamide