The chemical with the SMILES representation of O=C1c2ccc(N(c3ccc(Cl)cc3)c3ccc(Cl)cc3)cc2C(=O)N1Cc1cccnc1 displays a log10 LD50 in rats (oral exposure) of 3.54 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}.
5-(4-chloro-N-(4-chlorophenyl)anilino)-2-(pyridin-3-ylmethyl)isoindole-1,3-dione