The chemical with the SMILES representation of C=CCC1(C(C)CCC)C(=O)N=C(O)NC1=O shows a log10 acute oral toxicity (LD50 in rats) of 2.10 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}.
2-hydroxy-5-pentan-2-yl-5-prop-2-enyl-1H-pyrimidine-4,6-dione