The molecular species with the SMILES representation of CCSc1nc2c(c(=O)[nH]c(=O)n2C)n1C 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}.
CCSc1nc2c(c(=O)[nH]c(=O)n2C)n1C
CCSc1nc2c(c(=O)[nH]c(=O)n2C)n1C
8-ethylsulfanyl-3,7-dimethylpurine-2,6-dione