The chemical compound with the SMILES representation of CCCn1c(SCC(=O)N2CCCC2)nc2c1c(=O)n(C)c(=O)n2C 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}.
CCCn1c(SCC(=O)N2CCCC2)nc2c1c(=O)n(C)c(=O)n2C
CCCn1c(SCC(=O)N2CCCC2)nc2c1c(=O)n(C)c(=O)n2C
1,3-dimethyl-8-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-7-propylpurine-2,6-dione