The molecule with the SMILES O=C1N=C(c2ccc(Cl)cc2)C2C(=O)NC(c3ccc(Cl)cc3)=C12 shows 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}.
3,6-bis(4-chlorophenyl)-2,6a-dihydropyrrolo[3,4-c]pyrrole-1,4-dione