The molecule with the SMILES O=C(Cn1c(=O)sc2ccc(Cl)cc21)N1CCNCC1 displays a log10 acute oral toxicity (LD50 in rats) of 2.87 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-oxo-2-piperazin-1-ylethyl)-1,3-benzothiazol-2-one