The molecule with the SMILES O=C(O)COCCN1CCN(C(c2ccccc2)c2ccc(Cl)cc2)CC1 shows a log10 acute oral toxicity rat LD50 of 2.56 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}.
2-[2-[4-[(4-chlorophenyl)-phenylmethyl]piperazin-1-yl]ethoxy]aceticacid