The compound with the SMILES representation of O=c1[nH]c(CCl)nc2sc3c(c12)CCCC3 displays a log10 acute oral toxicity rat LD50 of 3.95 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}.
2-(chloromethyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one