The compound with the SMILES CCN(CC)C(=O)NC1CC2c3cccc4[nH]cc(c34)CC2N(C)C1 exhibits a log10 LD50 in rats (oral exposure) of 2.00 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}.
1,1-diethyl-3-(7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-fg]quinolin-9-yl)urea