The molecule with the SMILES representation of O=C1N=CC(N(CCCl)CCCl)C(=O)N1 shows a log10 LD50 in rats (oral exposure) of 0.55 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-[bis(2-chloroethyl)amino]-5H-pyrimidine-2,4-dione