The compound with the SMILES representation of O=C(c1ccccc1)c1c[nH]c2cc3c(cc2c1=O)OCCO3 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(c1ccccc1)c1c[nH]c2cc3c(cc2c1=O)OCCO3
O=C(c1ccccc1)c1c[nH]c2cc3c(cc2c1=O)OCCO3
8-benzoyl-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quinolin-9-one