The molecular species with the SMILES representation of O=C(CCN1C(=O)c2ccccc2C1=O)OCn1nnc2ccccc2c1=O 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)OCn1nnc2ccccc2c1=O
O=C(CCN1C(=O)c2ccccc2C1=O)OCn1nnc2ccccc2c1=O
(4-oxo-1,2,3-benzotriazin-3-yl)methyl 3-(1,3-dioxoisoindol-2-yl)propanoate