The chemical with the SMILES CCc1cccc2c3c([nH]c12)C(CC)(CC(=O)O)OCC3 displays a log10 rat LD50 (oral exposure) 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}.
2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)aceticacid