The molecule with the SMILES representation of O=C1C(C2Nc3ccc(S(=O)(=O)O)cc3C2=O)=Nc2ccc(S(=O)(=O)O)cc21 displays a log10 acute oral toxicity (LD50 in rats) of 3.35 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-oxo-2-(3-oxo-5-sulfo-1,2-dihydroindol-2-yl)indole-5-sulfonic acid