The compound with the SMILES representation of C=CCC1(C(C)CC)C(=O)NC(=O)NC1=O exhibits a log10 acute oral toxicity (LD50 in rats) of 1.76 log10(mg/kg).
The {#molecule|chemical|compound!} with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} a {log10_LD50__names__noun} of {log10_LD50#} {log10_LD50__units}.
5-butan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione