The compound with the SMILES representation of O=C(Cn1c(=O)sc2ccc(Cl)cc21)N1CCN(CCO)CC1 shows a log10 acute oral toxicity (LD50 in rats) of 3.56 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}.
5-chloro-3-[2-[4-(2-hydroxyethyl)piperazin-1-yl]-2-oxoethyl]-1,3-benzothiazol-2-one