The chemical with the SMILES representation of CCc1cccc2c3c([nH]c12)C(CC)(CC(=O)O)OCC3 exhibits an acute oral toxicity (LD50 in rats) of 94.0 mg/kg.
The {#molecule|chemical|compound!} with the {SMILES__description} {#representation of |!}{SMILES#} {#shows|exhibits|displays!} an {CATMoS_LD50_mgkg__names__noun} of {CATMoS_LD50_mgkg#} {CATMoS_LD50_mgkg__units}.
2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)aceticacid