The molecule with the SMILES representation of COc1ccccc1N1CCN(CCCN=C2CC(=O)N(C)C(=O)N2C)CC1 shows a log10 acute oral toxicity rat LD50 of 2.72 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}.
6-[3-[4-(6-methoxycyclohexa-1,3,5-trien-1-yl)piperazin-1-yl]propylimino]-1,3-dimethyl-1,3-diazinane-2,4-dione