The compound with the SMILES representation of O=C(O)c1ccc(OC(F)(F)C(F)C(F)(F)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}.
O=C(O)c1ccc(OC(F)(F)C(F)C(F)(F)F)cc1
O=C(O)c1ccc(OC(F)(F)C(F)C(F)(F)F)cc1
4-(1,1,2,3,3,3-hexafluoropropoxy)benzoicacid