The chemical with the SMILES representation of COc1cc(NC(=O)CCCC(=O)OCC(F)(F)C(F)F)nc(OC)n1 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}.
COc1cc(NC(=O)CCCC(=O)OCC(F)(F)C(F)F)nc(OC)n1
COc1cc(NC(=O)CCCC(=O)OCC(F)(F)C(F)F)nc(OC)n1
2,2,3,3-tetrafluoropropyl5-[(2,6-dimethoxypyrimidin-4-yl)amino]-5-oxopentanoate