Based on the SMILES representation CC[NH+](CC)CCCC(C)Nc1cc[nH+]c2cc(Cl)ccc12, 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!}.
4-[(7-chloroquinolin-1-ium-4-yl)amino]pentyl-diethylazanium