The molecule with the SMILES representation of Nc1ncnc2nc(Sc3ccc(Cl)cc3)[nH]c12 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}.
Nc1ncnc2nc(Sc3ccc(Cl)cc3)[nH]c12
Nc1ncnc2nc(Sc3ccc(Cl)cc3)[nH]c12
8-(4-chlorophenyl)sulfanyl-7H-purin-6-amine