The molecule with the SMILES O=C1NC(=O)C(=C2N=C(C3C(=O)NC(=O)NC3=O)c3ccccc32)C(=O)N1 shows a log10 LD50 in rats (oral exposure) 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}.
5-[3-(2,4,6-trioxo-1,3-diazinan-5-yl)isoindol-1-ylidene]-1,3-diazinane-2,4,6-trione