The molecule with the SMILES O=C(CCC1COc2ccccc2O1)Nc1ncccc1O 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(CCC1COc2ccccc2O1)Nc1ncccc1O
O=C(CCC1COc2ccccc2O1)Nc1ncccc1O
3-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-(3-hydroxypyridin-2-yl)propanamide