The chemical with the SMILES representation of CCCC1(CC(=O)O)OCCc2c1[nH]c1ccccc21 shows a log10 acute oral toxicity (LD50 in rats) of 3.15 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-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)acetic acid