The chemical with the SMILES Cn1c(=O)c2c(nc(N3CCOCC3)n2CCSc2nc3ccccc3s2)n(C)c1=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}.
Cn1c(=O)c2c(nc(N3CCOCC3)n2CCSc2nc3ccccc3s2)n(C)c1=O
Cn1c(=O)c2c(nc(N3CCOCC3)n2CCSc2nc3ccccc3s2)n(C)c1=O
7-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-1,3-dimethyl-8-morpholin-4-ylpurine-2,6-dione