The chemical with the SMILES O=C(Nc1cccc2c1C(=O)c1ccccc1C2=O)c1ccc(-c2ccc(N=Nc3ccc(-c4ccc(C(=O)Nc5cccc6c5C(=O)c5ccccc5C6=O)cc4)cc3)cc2)cc1 exhibits a log10 rat LD50 (oral exposure) of 4.00 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}.
N-(9,10-dioxoanthracen-1-yl)-4-[4-[[4-[4-[(9,10-dioxoanthracen-1-yl)carbamoyl]phenyl]phenyl]diazenyl]phenyl]benzamide