The chemical compound with the SMILES representation of COc1ccc(C(O)c2coc3ccc(O)c(CN(C)C)c23)cc1 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}.
COc1ccc(C(O)c2coc3ccc(O)c(CN(C)C)c23)cc1
COc1ccc(C(O)c2coc3ccc(O)c(CN(C)C)c23)cc1
4-[(dimethylamino)methyl]-3-[hydroxy-(4-methoxyphenyl)methyl]-1-benzofuran-5-ol