The molecule with the SMILES representation of C=CCC1(CC(C)C)C(=O)NC(=O)NC1=O displays no toxicity.
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} {clinical_toxicity#no &NULL}{clinical_toxicity__names__noun}.
5-(2-methylpropyl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione