The compound with the SMILES CCOC(=O)C1=C(Nc2cccc(Cl)c2)OCC1=O 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)C1=C(Nc2cccc(Cl)c2)OCC1=O
CCOC(=O)C1=C(Nc2cccc(Cl)c2)OCC1=O
ethyl 2-(3-chloroanilino)-4-oxofuran-3-carboxylate