The compound with the SMILES representation of C=CCc1c(O)c(CN2CCN(CCO)CC2)cc2c(C)cc(=O)oc12 exhibits a log10 acute oral toxicity rat LD50 of 3.50 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}.
7-hydroxy-6-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-4-methyl-8-prop-2-enylchromen-2-one