Based on the SMILES representation CC[NH+](CC)Cc1cc(Nc2ccnc3cc(Cl)ccc23)ccc1O, 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!}.
[5-[(7-chloroquinolin-4-yl)amino]-2-hydroxyphenyl]methyl-diethylazanium