CCC1=C(OC(=O)N(CC)CC)N2C(=O)O/C(=N\Cc3ccccc3)[C@]2(C)[C@H]2C1=CC[C@H]1C(=O)N(CC)C(=O)[C@H]12
The quantitative estimate of drug-likeness (QED) is the most commonly used quantitative drug efficacy assessment method. Please predict the molecule's qed.