The molecule with the SMILES O=C=NCc1cccc(N2C(=O)N(c3cccc(CN=C=O)c3)C2=O)c1 shows a log10 acute oral toxicity (LD50 in rats) of 3.57 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}.
1,3-bis[3-(isocyanatomethyl)cyclohexa-2,4,6-trien-1-yl]-1,3-diazetidine-2,4-dione