The chemical with the SMILES representation of C=CCn1c(=O)n(CC=C)c(=O)n(CC=C)c1=O displays a log10 rat LD50 (oral exposure) of 2.90 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}.
1,3,5-tris(prop-2-enyl)-1,3,5-triazinane-2,4,6-trione