The compound with the SMILES representation of O=C1NC(=O)C(=C2N=C(C3C(=O)NC(=O)NC3=O)c3ccccc32)C(=O)N1 displays an acute oral toxicity (LD50 in rats) of 10000.0 mg/kg.
The {#molecule|chemical|compound!} with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} an {CATMoS_LD50_mgkg__names__noun} of {CATMoS_LD50_mgkg#} {CATMoS_LD50_mgkg__units}.
5-[3-(2,4,6-trioxo-1,3-diazinan-5-yl)isoindol-1-ylidene]-1,3-diazinane-2,4,6-trione