The chemical with the SMILES COC(=O)c1ccccc1NC(=O)C1COc2ccccc2O1 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}.
COC(=O)c1ccccc1NC(=O)C1COc2ccccc2O1
COC(=O)c1ccccc1NC(=O)C1COc2ccccc2O1
methyl 2-(2,3-dihydro-1,4-benzodioxine-3-carbonylamino)benzoate