The chemical with the SMILES Cc1cc(O)ccc1N=Nc1ccc(Nc2ccc(S(=O)(=O)O)cc2[N+](=O)[O-])cc1 exhibits a log10 LD50 in rats (oral exposure) of 3.88 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}.
4-[4-[(4-hydroxy-2-methylphenyl)diazenyl]anilino]-3-nitrobenzenesulfonic acid