Based on the SMILES representation CCC[NH+](CCC)CCc1cccc2c1CC(=O)N2, the molecule has no toxic traits.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
2-(2-oxo-1,3-dihydroindol-4-yl)ethyl-dipropylazanium