The chemical with the SMILES representation of COc1ccc(N=Nc2c(S(=O)(=O)O)cc3cc(Nc4nc(Nc5ccc6c(O)c(N=Nc7ccc(OC)cc7S(=O)(=O)O)c(S(=O)(=O)O)cc6c5)nc(N5CCOCC5)n4)ccc3c2O)c(S(=O)(=O)O)c1 displays 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-hydroxy-7-[[4-[[5-hydroxy-6-[(4-methoxy-2-sulfophenyl)diazenyl]-7-sulfonaphthalen-2-yl]amino]-6-morpholin-4-yl-1,3,5-triazin-2-yl]amino]-3-[(4-methoxy-2-sulfophenyl)diazenyl]naphthalene-2-sulfonic acid