SMILES: COC(=O)C1=C(C)NC(C)=C(C(=O)O[C@@H]2CCCN(Cc3ccccc3)C2)[C@@H]1c1cccc([N+](=O)[O-])c1
NR-AR: 0
NR-AR-LBD: 0
NR-ER: 0
NR-ER-LBD: 0
SR-ATAD5: 0
SR-HSE: 0
SR-MMP: 1
SR-p53: 0