The SMILES CCC[NH+](CCC)CCc1cccc2c1CC(=O)N2 represents a molecule that is not identified as clinically toxic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {clinical_toxicity#not &NULL}identified as {clinical_toxicity__names__adjective}.
2-(2-oxo-1,3-dihydroindol-4-yl)ethyl-dipropylazanium