The molecule with the SMILES representation of C=C1N(CCCCCC(=O)O)c2ccccc2C1(C)C displays toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.
6-(3,3-dimethyl-2-methylideneindol-1-yl)hexanoic acid