SMILES: CCC(C)C1C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)NCCCCC(C(=O)NC(C(=O)N1)CCC[NH3+])NC(=O)C(C(C)CC)NC(=O)C(CCC(=O)[O-])NC(=O)C(CC(C)C)NC(=O)C2CSC(=N2)C(C(C)CC)[NH3+])CC(=O)N)CC(=O)[O-])CC3C=NC=[NH+]3)Cc4ccccc4
FDA approved: 1
Clinical trial toxicity: 0