The chemical with the SMILES representation of O=C(COC(=O)c1ccccn1)Nc1cc(Cl)ccc1Cl 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)c1ccccn1)Nc1cc(Cl)ccc1Cl
O=C(COC(=O)c1ccccn1)Nc1cc(Cl)ccc1Cl
[2-(2,5-dichloroanilino)-2-oxoethyl]pyridine-2-carboxylate