The chemical with the SMILES representation of CC1=[N+](C)c2ccccc2C1(C)C shows a log10 acute oral toxicity rat LD50 of 2.85 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}.
1,2,3,3-tetramethylindol-1-ium