The chemical compound with the SMILES representation of CCOC(=O)CCCNC(=O)COC(=O)CCC(=O)c1ccc(F)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)CCCNC(=O)COC(=O)CCC(=O)c1ccc(F)cc1
CCOC(=O)CCCNC(=O)COC(=O)CCC(=O)c1ccc(F)cc1
[2-[(4-ethoxy-4-oxobutyl)amino]-2-oxoethyl] 4-(4-fluorophenyl)-4-oxobutanoate