The molecule with the SMILES O=C(CCCN1CCN(c2ccccn2)CC1)c1ccc(F)cc1 displays a log10 acute oral toxicity (LD50 in rats) of 2.39 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-fluorocyclohexa-2,4,6-trien-1-yl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one