The molecule with the SMILES O=C1C2=Nc3ccccc3C(=O)C2C(=O)C2=Nc3ccccc3C(=O)C12 displays a log10 LD50 in rats (oral exposure) of 3.54 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}.
6a,13a-dihydroquinolino[2,3-b]acridine-6,7,13,14-tetrone