The chemical with the SMILES O=C(C1CCCCC1)N1CC(=O)N2CCc3ccccc3C2C1 displays a log10 LD50 in rats (oral exposure) of 3.45 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}.
2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one