The chemical with the SMILES O=C(O)C1C2C=CC(O2)C1C(=O)Nc1ccc2c(c1)OCCO2 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=CC(O2)C1C(=O)Nc1ccc2c(c1)OCCO2
O=C(O)C1C2C=CC(O2)C1C(=O)Nc1ccc2c(c1)OCCO2
3-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid