The chemical with the SMILES representation of CCC1(c2ccccc2)C(=O)NC(=O)NC1=O exhibits a log10 LD50 in rats (oral exposure) of 2.27 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-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione