The compound with the SMILES O=C1Nc2ccccc2C1(c1ccc(O)cc1)c1ccc(O)cc1 displays a log10 acute oral toxicity rat LD50 of 1.95 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}.
3,3-bis(4-hydroxyphenyl)-1H-indol-2-one