The molecule with the SMILES representation of O=C(Cc1c(F)cccc1Cl)c1ccc(O)cc1O 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(Cc1c(F)cccc1Cl)c1ccc(O)cc1O
O=C(Cc1c(F)cccc1Cl)c1ccc(O)cc1O
2-(2-chloro-6-fluorophenyl)-1-(2,4-dihydroxyphenyl)ethanone