The compound with the SMILES representation of O=C(CN1C(=O)CSc2ccccc21)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(CN1C(=O)CSc2ccccc21)Nc1ccc2c(c1)OCCO2
O=C(CN1C(=O)CSc2ccccc21)Nc1ccc2c(c1)OCCO2
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide