The molecule with the SMILES CCCCn1c(C)c(CC(=O)O)c2c1CC(C)(C)CC2=O exhibits a log10 acute oral toxicity (LD50 in rats) of 3.48 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-butyl-3-(2-hydroxy-2-oxoethyl)-2,6,6-trimethyl-5,7-dihydroindol-4-one