The chemical with the SMILES representation of CCOC(=O)c1ccc(-n2c(=O)[nH]c3ccccc3c2=O)cc1 is not an inhibitor of the ER-alpha-coact. 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)c1ccc(-n2c(=O)[nH]c3ccccc3c2=O)cc1
CCOC(=O)c1ccc(-n2c(=O)[nH]c3ccccc3c2=O)cc1
ethyl 4-(2,4-dioxo-1H-quinazolin-3-yl)benzoate