The compound with the SMILES representation of O=C(Nc1cc(Cl)c(NC(=O)c2cc3ccccc3c(N=Nc3cc(C(F)(F)F)ccc3Cl)c2O)cc1Cl)c1cc2ccccc2c(N=Nc2cc(C(F)(F)F)ccc2Cl)c1O exhibits a log10 rat LD50 (oral exposure) of 3.44 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-[[2-chloro-5-(trifluoromethyl)phenyl]diazenyl]-N-[2,5-dichloro-4-[[4-[[2-chloro-5-(trifluoromethyl)phenyl]diazenyl]-3-hydroxynaphthalene-2-carbonyl]amino]phenyl]-3-hydroxynaphthalene-2-carboxamide