The chemical compound with the SMILES O=c1cc(O)nc(SCc2ccc(Cl)cc2)[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=c1cc(O)nc(SCc2ccc(Cl)cc2)[nH]1
O=c1cc(O)nc(SCc2ccc(Cl)cc2)[nH]1
2-[(4-chlorophenyl)methylsulfanyl]-4-hydroxy-1H-pyrimidin-6-one