The chemical with the SMILES C=CCOC(=O)C1CC=CCC1C(=O)Oc1ccc(F)cc1F 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=CCOC(=O)C1CC=CCC1C(=O)Oc1ccc(F)cc1F
C=CCOC(=O)C1CC=CCC1C(=O)Oc1ccc(F)cc1F
2-O-(2,4-difluorophenyl) 1-O-prop-2-enyl cyclohex-4-ene-1,2-dicarboxylate