SMILES: Cc1c2cc3nc(cc4[nH]c(cc5nc(cc(c1CCC(=O)[O-])[nH]2)C(=C5C)CCC(=O)OC)[C@]6(C4=CC=C([C@H]6C(=O)OC)C(=O)OC)C)C(=C3C=C)C
FDA approved: 1
Clinical trial toxicity: 0