Based on the SMILES Cc1cc(C)c(NC(=O)C[NH+](CC(=O)[O-])CC(=O)[O-])c(C)c1Br, the molecule has no toxic features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.