The chemical with the SMILES representation of CCC(C(c1ccc(Cl)cc1)c1ccc(Cl)cc1)[N+](=O)[O-] shows a log10 acute oral toxicity (LD50 in rats) of 2.52 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}.
1-[1-(4-chlorocyclohexa-1,3,5-trien-1-yl)-2-nitrobutyl]-4-chlorocyclohexa-1,3,5-triene