The molecule with the SMILES CCOC(=O)C1C(c2ccc(C)o2)NC(=O)NC1(O)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)C1C(c2ccc(C)o2)NC(=O)NC1(O)C(F)(F)F
CCOC(=O)C1C(c2ccc(C)o2)NC(=O)NC1(O)C(F)(F)F
ethyl 4-hydroxy-6-(5-methylfuran-2-yl)-2-oxo-4-(trifluoromethyl)-1,3-diazinane-5-carboxylate