The chemical compound with the SMILES representation of O=C(CN1CCCCC1)Nc1ccc(F)c(Cl)c1 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(CN1CCCCC1)Nc1ccc(F)c(Cl)c1
O=C(CN1CCCCC1)Nc1ccc(F)c(Cl)c1
N-(3-chloro-4-fluorophenyl)-2-piperidin-1-ylacetamide