The compound with the SMILES O=C1CCc2cc(CCCCN3CCN(c4ccccc4Cl)CC3)ccc2N1 displays a log10 acute oral toxicity (LD50 in rats) 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-[4-[4-(2-chlorophenyl)piperazin-1-yl]butyl]-3,4-dihydro-1H-quinolin-2-one