The molecule with the SMILES representation of COc1ccc(C)cc1NC(=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}.
COc1ccc(C)cc1NC(=O)CC(O)(C(F)(F)F)C(F)(F)F
COc1ccc(C)cc1NC(=O)CC(O)(C(F)(F)F)C(F)(F)F
4,4,4-trifluoro-3-hydroxy-N-(2-methoxy-5-methylphenyl)-3-(trifluoromethyl)butanamide