The molecule with the SMILES CC(O)C1Sc2ccccc2N(CCCN(C)C)C1c1ccccc1 exhibits a log10 acute oral toxicity rat LD50 of 2.90 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}.
1-[4-[3-(dimethylamino)propyl]-3-phenyl-2,3-dihydro-1,4-benzothiazin-2-yl]ethanol