The chemical compound with the SMILES representation of Cc1cc(C)cc(CSc2nc(=O)c(C)n[nH]2)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}.
Cc1cc(C)cc(CSc2nc(=O)c(C)n[nH]2)c1
Cc1cc(C)cc(CSc2nc(=O)c(C)n[nH]2)c1
3-[(3,5-dimethylphenyl)methylsulfanyl]-6-methyl-2H-1,2,4-triazin-5-one