The molecule with the SMILES representation of CC(C)NCC(O)c1ccc(O)c(O)c1 exhibits a log10 acute oral toxicity rat LD50 of 2.55 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}.
4-[1-hydroxy-2-(propan-2-ylamino)ethyl]cyclohexa-2,4,6-triene-1,2-diol