The chemical with the SMILES representation of O=C(O)C1C2C=CC3(CN(Cc4ccco4)C(=O)C13)O2 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(O)C1C2C=CC3(CN(Cc4ccco4)C(=O)C13)O2
O=C(O)C1C2C=CC3(CN(Cc4ccco4)C(=O)C13)O2
3-(furan-2-ylmethyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylic acid