The compound with the SMILES representation of COc1cc(N=Nc2cccc(S(=O)(=O)O)c2)ccc1NC(=O)Nc1ccc(N=Nc2cccc(S(=O)(=O)O)c2)cc1OC exhibits a log10 acute oral toxicity (LD50 in rats) 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}.
3-[[3-methoxy-4-[[2-methoxy-4-[(3-sulfophenyl)diazenyl]phenyl]carbamoylamino]phenyl]diazenyl]benzenesulfonic acid