The molecule with the SMILES representation of CCOC(=O)C(C(=O)OCC)C(=O)c1cc(OC)c(OC)c(OC)c1 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(=O)OCC)C(=O)c1cc(OC)c(OC)c(OC)c1
CCOC(=O)C(C(=O)OCC)C(=O)c1cc(OC)c(OC)c(OC)c1
diethyl 2-(3,4,5-trimethoxybenzoyl)propanedioate