The chemical with the SMILES representation of Cc1ccc2oc(-c3ccccc3C(=O)O)cc(=O)c2c1 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}.
Cc1ccc2oc(-c3ccccc3C(=O)O)cc(=O)c2c1
Cc1ccc2oc(-c3ccccc3C(=O)O)cc(=O)c2c1
2-(6-methyl-4-oxochromen-2-yl)benzoic acid