SMILES: CC[C@@H]1C(=O)N2CCC[C@H]2C(=O)N([C@H](C(=O)N3CC(C(=O)CC3C(=O)N[C@H](C(=O)O[C@@H]([C@@H](C(=O)N1)NC(=O)c4c(cccn4)O)C)c5ccccc5)CS[C@@H]6C[NH+]7CCC6CC7)Cc8ccc(cc8)N(C)C)C
FDA approved: 1
Clinical trial toxicity: 0