The chemical with the SMILES representation of C=CCSc1nc2c(c(=O)[nH]c(=O)n2C)n1C(C)C 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}.
C=CCSc1nc2c(c(=O)[nH]c(=O)n2C)n1C(C)C
C=CCSc1nc2c(c(=O)[nH]c(=O)n2C)n1C(C)C
3-methyl-7-propan-2-yl-8-prop-2-enylsulfanylpurine-2,6-dione