The molecule with the SMILES CCC(C)C1(CC)C(O)=NC(=O)N=C1O exhibits a log10 acute oral toxicity (LD50 in rats) of 1.89 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-ethyl-4,6-dihydroxypyrimidin-2-one