The chemical with the SMILES CC(C)N=C1C=C2C(=Nc3ccccc3N2c2ccc(Cl)cc2)CC1=Nc1ccc(Cl)cc1 exhibits a log10 acute oral toxicity rat LD50 of 3.92 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-N,5-bis(4-chlorophenyl)-3-N-propan-2-yl-1H-phenazine-2,3-diimine