The molecule with the SMILES CCC(CO)NC(=O)C1C=C2c3cccc4[nH]cc(c34)CC2N(C)C1 exhibits a log10 acute oral toxicity (LD50 in rats) of 1.97 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}.
N-(1-hydroxybutan-2-yl)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide