The chemical compound with the SMILES representation of CCc1c(C)nc(N)n2c(SCC(=O)N3CCC(C)CC3)nnc12 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}.
CCc1c(C)nc(N)n2c(SCC(=O)N3CCC(C)CC3)nnc12
CCc1c(C)nc(N)n2c(SCC(=O)N3CCC(C)CC3)nnc12
2-[(5-amino-8-ethyl-7-methyl-[1,2,4]triazolo[4,3-c]pyrimidin-3-yl)sulfanyl]-1-(4-methylpiperidin-1-yl)ethanone