The chemical with the SMILES representation of CCNC(=O)C=Cc1cccc(Br)c1 displays a log10 LD50 in rats (oral exposure) of 3.65 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}.
3-(3-bromocyclohexa-2,4,6-trien-1-yl)-N-ethylprop-2-enamide