The chemical compound with the SMILES CC(C)(C)c1nnc2sc(SCC(=O)N3CCCc4ccccc43)nn2c1=O 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}.
CC(C)(C)c1nnc2sc(SCC(=O)N3CCCc4ccccc43)nn2c1=O
CC(C)(C)c1nnc2sc(SCC(=O)N3CCCc4ccccc43)nn2c1=O
3-tert-butyl-7-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-[1,3,4]thiadiazolo[2,3-c][1,2,4]triazin-4-one