The molecular species with the SMILES O=C(NC(NCc1ccccn1)(C(F)(F)F)C(F)(F)F)c1ccco1 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(NC(NCc1ccccn1)(C(F)(F)F)C(F)(F)F)c1ccco1
O=C(NC(NCc1ccccn1)(C(F)(F)F)C(F)(F)F)c1ccco1
N-[1,1,1,3,3,3-hexafluoro-2-(pyridin-2-ylmethylamino)propan-2-yl]furan-2-carboxamide