The compound with the SMILES representation of CCCSc1nc2c(c(=O)[nH]c(=O)n2C)n1C is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CCCSc1nc2c(c(=O)[nH]c(=O)n2C)n1C
CCCSc1nc2c(c(=O)[nH]c(=O)n2C)n1C
3,7-dimethyl-8-propylsulfanylpurine-2,6-dione