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