The compound with the SMILES representation of O=C1c2ccccc2S(=O)(=O)N1CCCCNCC1CCc2ccccc2O1 displays a log10 acute oral toxicity rat LD50 of 2.51 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-[4-(3,4-dihydro-2H-chromen-2-ylmethylamino)butyl]-1,1-dioxo-1,2-benzothiazol-3-one