Based on the SMILES representation CC(C)CC([NH+](C)C)C1(c2ccc(Cl)cc2)CCC1, 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-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl]-dimethylazanium