The compound with the SMILES representation of O=C(O)c1cccc(NC(=O)C2C3C=CC(C3)C2C(=O)OCC(F)(F)C(F)F)c1 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(O)c1cccc(NC(=O)C2C3C=CC(C3)C2C(=O)OCC(F)(F)C(F)F)c1
O=C(O)c1cccc(NC(=O)C2C3C=CC(C3)C2C(=O)OCC(F)(F)C(F)F)c1
3-[[3-(2,2,3,3-tetrafluoropropoxycarbonyl)bicyclo[2.2.1]hept-5-ene-2-carbonyl]amino]benzoic acid