The molecular species with the SMILES representation of O=C1OC(c2ccc(O)cc2)(c2ccc(O)cc2)c2ccccc21 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=C1OC(c2ccc(O)cc2)(c2ccc(O)cc2)c2ccccc21
O=C1OC(c2ccc(O)cc2)(c2ccc(O)cc2)c2ccccc21
3,3-bis(4-hydroxyphenyl)-2-benzofuran-1-one