User: Is the molecule with the SMILES C=C1N(CCCCCC(=O)O)c2ccccc2C1(C)C toxic?
Assistant: Yes, it is toxic.
User: Is the molecule with the {SMILES__description} {SMILES#} {clinical_toxicity__names__adjective}?
Assistant: {clinical_toxicity#No&Yes}, it is {clinical_toxicity#not &NULL}{clinical_toxicity__names__adjective}.
6-(3,3-dimethyl-2-methylideneindol-1-yl)hexanoic acid