The molecule with the SMILES C[N+](C)(C)CCC[N+]1(C)CC2C3C=CC(CC3)C2C1 displays a log10 acute oral toxicity (LD50 in rats) of 3.24 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}.
trimethyl-[3-(4-methyl-4-azoniatricyclo[5.2.2.02,6]undec-8-en-4-yl)propyl]azanium