The chemical compound with the SMILES representation of COc1ccccc1NC(=O)C1C2C=CC(O2)C1C(=O)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}.
COc1ccccc1NC(=O)C1C2C=CC(O2)C1C(=O)O
COc1ccccc1NC(=O)C1C2C=CC(O2)C1C(=O)O
3-[(2-methoxyphenyl)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid