The chemical compound with the SMILES O=c1cc(Cn2nnc(-c3ccc(Cl)cc3)n2)nc2sccn12 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(Cn2nnc(-c3ccc(Cl)cc3)n2)nc2sccn12
O=c1cc(Cn2nnc(-c3ccc(Cl)cc3)n2)nc2sccn12
7-[[5-(4-chlorophenyl)tetrazol-2-yl]methyl]-[1,3]thiazolo[3,2-a]pyrimidin-5-one