The chemical with the SMILES representation of CCOc1ccccc1NC(=O)CC(O)(C(F)(F)F)C(F)(F)F 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}.
CCOc1ccccc1NC(=O)CC(O)(C(F)(F)F)C(F)(F)F
CCOc1ccccc1NC(=O)CC(O)(C(F)(F)F)C(F)(F)F
N-(2-ethoxyphenyl)-4,4,4-trifluoro-3-hydroxy-3-(trifluoromethyl)butanamide