The chemical compound with the SMILES O=C(COc1ccc(F)c(Cl)c1)c1ccc[nH]1 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(COc1ccc(F)c(Cl)c1)c1ccc[nH]1
O=C(COc1ccc(F)c(Cl)c1)c1ccc[nH]1
2-(3-chloro-4-fluorophenoxy)-1-(1H-pyrrol-2-yl)ethanone