The compound with the SMILES representation of O=C(O)c1cc(N=Nc2ccc(-c3ccc(N=Nc4c(O)ccc(N=Nc5cc(S(=O)(=O)O)ccc5O)c4O)cc3)cc2)ccc1O displays an acute oral toxicity rat LD50 of 10001.0 mg/kg.
The {#molecule|chemical|compound!} with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} an {CATMoS_LD50_mgkg__names__noun} of {CATMoS_LD50_mgkg#} {CATMoS_LD50_mgkg__units}.
5-[[4-[4-[[2,6-dihydroxy-3-[(2-hydroxy-5-sulfophenyl)diazenyl]phenyl]diazenyl]phenyl]phenyl]diazenyl]-2-hydroxybenzoic acid