The chemical compound with the SMILES CC(NC(=O)COc1ccccc1)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}.
CC(NC(=O)COc1ccccc1)C1COc2ccccc2O1
CC(NC(=O)COc1ccccc1)C1COc2ccccc2O1
N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-phenoxyacetamide