The compound with the SMILES representation of N#Cc1sc2c(=O)c3ccccc3c(=O)c=2sc1C#N exhibits a log10 acute oral toxicity rat LD50 of 2.80 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}.
5,10-dioxobenzo[g][1,4]benzodithiine-2,3-dicarbonitrile