The molecule with the SMILES representation of CC1C(=N)C(=O)N(c2ccccc2)N1C displays a log10 rat LD50 (oral exposure) of 3.23 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-cyclohexa-2,4,6-trien-1-yl-4-imino-1,5-dimethylpyrazolidin-3-one