The chemical with the SMILES representation of O=C1C=CC(=O)N1c1cccc(N2C(=O)C=CC2=O)c1 exhibits a log10 rat LD50 (oral exposure) of 3.14 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}.
1-[3-(2,5-dioxopyrrol-1-yl)phenyl]pyrrole-2,5-dione