Based on the SMILES representation CC(C)Cn1cnc2c(N)nc3ccccc3c21, the molecule has no clinically toxic features.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
1-(2-methylpropyl)imidazo[4,5-c]quinolin-4-amine