The SMILES C=C1N(CCCCCC(=O)O)c2ccccc2C1(C)C is from a molecule that is identified as toxic.
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {clinical_toxicity#not &NULL}identified as {clinical_toxicity__names__adjective}.
6-(3,3-dimethyl-2-methylideneindol-1-yl)hexanoic acid