Based on the SMILES C=C1N(CCCCCC(=O)O)c2ccccc2C1(C)C, the molecule has toxic properties.
Based on the {SMILES__description} {#representation |!}{SMILES#}, the molecule has {clinical_toxicity#no &NULL}{clinical_toxicity__names__adjective} {#properties|characteristics|features|traits!}.
6-(3,3-dimethyl-2-methylideneindol-1-yl)hexanoic acid