Based on the SMILES representation CCC(=O)c1ccc2c(c1)N(CC(C)[NH+](C)C)c1ccccc1S2, the molecule has no clinically toxic characteristics.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.