Based on the SMILES representation CCCCCCC[NH+](CC)CCCC(O)c1ccc(NS(C)(=O)=O)cc1, 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!}.