The molecular species with the SMILES representation of CCOC(=O)c1ccc(N2C(=O)C=CC2=O)cc1 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)c1ccc(N2C(=O)C=CC2=O)cc1
CCOC(=O)c1ccc(N2C(=O)C=CC2=O)cc1
ethyl 4-(2,5-dioxopyrrol-1-yl)benzoate