The molecule with the SMILES representation of O=C1CCCCCN1C(=O)c1cccc(C(=O)N2CCCCCC2=O)c1 exhibits a log10 acute oral toxicity (LD50 in rats) of 3.44 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-oxoazepane-1-carbonyl)benzoyl]azepan-2-one