The chemical with the SMILES representation of O=C1C(C2Nc3ccccc3C2=O)=Nc2ccccc21 exhibits a log10 LD50 in rats (oral exposure) of 3.78 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-(3-oxo-1,2-dihydroindol-2-yl)indol-3-one