The molecule with the SMILES representation of C=C(C)[C@@H]1CC[C@@]2(C1)C(C)=CCC[C@@H]2C displays no clinical toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.
(3R,5S,6S)-6,10-dimethyl-3-prop-1-en-2-ylspiro[4.5]dec-9-ene