The compound with the SMILES O=C1C=CC(=O)N1CCCCCCN1C(=O)C=CC1=O displays a log10 acute oral toxicity (LD50 in rats) of 2.74 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-[6-(2,5-dioxopyrrol-1-yl)hexyl]pyrrole-2,5-dione