The chemical compound with the SMILES O=C(CCN1C(=O)c2ccccc2C1=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(CCN1C(=O)c2ccccc2C1=O)Nc1ccc2c(c1)OCCO2
O=C(CCN1C(=O)c2ccccc2C1=O)Nc1ccc2c(c1)OCCO2
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(1,3-dioxoisoindol-2-yl)propanamide