The chemical with the SMILES representation of O=C1CCc2cc(C(=O)CCN3CCC(Cc4ccccc4)CC3)ccc2N1 shows a log10 acute oral toxicity rat LD50 of 2.70 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}.
6-[3-(4-benzylpiperidin-1-yl)propanoyl]-3,4-dihydro-1H-quinolin-2-one