The chemical compound with the SMILES O=c1cc(-c2ccccc2)nc2nc(SCc3ccccc3)[nH]n12 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(-c2ccccc2)nc2nc(SCc3ccccc3)[nH]n12
O=c1cc(-c2ccccc2)nc2nc(SCc3ccccc3)[nH]n12
2-benzylsulfanyl-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one