The molecule with the SMILES COc1ccccc1NC(=O)C(N=Nc1ccc(Cl)cc1[N+](=O)[O-])C(C)=O displays a log10 LD50 in rats (oral exposure) of 3.80 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}.
2-[(4-chloro-6-nitrocyclohexa-1,3,5-trien-1-yl)diazenyl]-N-(6-methoxycyclohexa-1,3,5-trien-1-yl)-3-oxobutanamide