The molecule with the SMILES representation of O=C(CCC(=O)OCC(F)(F)C(F)F)Nc1ccc(Cl)cc1 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}.
O=C(CCC(=O)OCC(F)(F)C(F)F)Nc1ccc(Cl)cc1
O=C(CCC(=O)OCC(F)(F)C(F)F)Nc1ccc(Cl)cc1
N-(4-chlorophenyl)-4-oxo-4-(2,2,3,3-tetrafluoropropoxy)butanamide