C=C1[C@@H]2C[C@]3([C@@H]1O)[C@H]1C[C@@H]4[C@@]5(C)CC[C@H](O)[C@@]4(C1N(CC)C5)[C@@H]3C[C@@H]2O
The quantitative estimate of drug-likeness (QED) is the most commonly used quantitative drug efficacy assessment method. Please predict the molecule's qed.