The compound with the SMILES O=C(COC(=O)c1ccc[nH]c1=O)c1ccc(Cl)s1 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}.
O=C(COC(=O)c1ccc[nH]c1=O)c1ccc(Cl)s1
O=C(COC(=O)c1ccc[nH]c1=O)c1ccc(Cl)s1
[2-(5-chlorothiophen-2-yl)-2-oxoethyl]2-oxo-1H-pyridine-3-carboxylate