The chemical compound with the SMILES CC(C)Sc1nc2c(c(=O)[nH]c(=O)n2C)n1C is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
CC(C)Sc1nc2c(c(=O)[nH]c(=O)n2C)n1C
CC(C)Sc1nc2c(c(=O)[nH]c(=O)n2C)n1C
3,7-dimethyl-8-propan-2-ylsulfanylpurine-2,6-dione