The chemical with the SMILES representation of Cc1ccc2nc(-c3ccc(N=NC4C(=O)NC(=O)NC4=O)cc3)sc2c1S(=O)(=O)O shows a log10 rat LD50 (oral exposure) of 3.70 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}.
6-methyl-2-[4-[(2,4,6-trioxo-1,3-diazinan-5-yl)diazenyl]phenyl]-1,3-benzothiazole-7-sulfonic acid