SMILES: CC(C)(C)NC(=O)[C@@H]1CN(CC[NH+]1C[C@H](C[C@@H](Cc2ccccc2)C(=O)N[C@H]3c4ccccc4C[C@H]3O)O)Cc5cccnc5
FDA approved: 1
Clinical trial toxicity: 0