The compound with the SMILES representation of O=C(O)CCCc1ccc(N(CCCl)CCCl)cc1 displays a log10 acute oral toxicity rat LD50 of 1.88 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}.
4-[4-[bis(2-chloroethyl)amino]cyclohexa-1,3,5-trien-1-yl]butanoicacid