The molecule with the SMILES CN1CC(O)C2=CC(N=NC(N)=O)C(=O)C=C21 shows a log10 acute oral toxicity (LD50 in rats) of 4.00 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}.
(3-hydroxy-1-methyl-6-oxo-3,5-dihydro-2H-indol-5-yl)iminourea