The chemical compound with the SMILES representation of CCOC(=O)C(NC(=O)CC)(Nc1cc(C)on1)C(F)(F)F 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}.
CCOC(=O)C(NC(=O)CC)(Nc1cc(C)on1)C(F)(F)F
CCOC(=O)C(NC(=O)CC)(Nc1cc(C)on1)C(F)(F)F
ethyl 3,3,3-trifluoro-2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-(propanoylamino)propanoate