The molecule with the SMILES CCC[NH+](CCC)CCc1cccc2c1CC(=O)N2 shows no toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.
2-(2-oxo-1,3-dihydroindol-4-yl)ethyl-dipropylazanium