The chemical compound with the SMILES O=C1CC(c2ccco2)CC(=O)C1=CNc1cc(Cl)ccc1O 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=C1CC(c2ccco2)CC(=O)C1=CNc1cc(Cl)ccc1O
O=C1CC(c2ccco2)CC(=O)C1=CNc1cc(Cl)ccc1O
2-[[(5-chloranyl-2-oxidanyl-phenyl)amino]methylidene]-5-(furan-2-yl)cyclohexane-1,3-dione