The chemical with the SMILES representation of CCOC(=O)C(C)n1cnc2c1c(=O)[nH]c(=O)n2C 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-713#not &NULL}{MUV-713__names__noun}.
CCOC(=O)C(C)n1cnc2c1c(=O)[nH]c(=O)n2C
CCOC(=O)C(C)n1cnc2c1c(=O)[nH]c(=O)n2C
ethyl 2-(3-methyl-2,6-dioxopurin-7-yl)propanoate