The molecular species with the SMILES representation of O=C(O)CC(C(=O)Nc1cccc(C(F)(F)F)c1)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(O)CC(C(=O)Nc1cccc(C(F)(F)F)c1)C1CCCO1
O=C(O)CC(C(=O)Nc1cccc(C(F)(F)F)c1)C1CCCO1
4-oxo-3-(oxolan-2-yl)-4-[3-(trifluoromethyl)anilino]butanoic acid