The molecule with the SMILES representation of Cc1cccc(N2CCN(CC=Cc3ccc4c(c3)CCC(=O)N4)CC2)c1 exhibits 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-[3-[4-(3-methylphenyl)piperazin-1-yl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one