The molecule with the SMILES representation of O=C(OCc1cc(=O)n2cc(Br)ccc2n1)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}.
O=C(OCc1cc(=O)n2cc(Br)ccc2n1)C1COc2ccccc2O1
O=C(OCc1cc(=O)n2cc(Br)ccc2n1)C1COc2ccccc2O1
(7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl2,3-dihydro-1,4-benzodioxine-3-carboxylate