The molecule with the SMILES C[N+]1(CC[N+]2(C)CC3C4C=CC(CC4)C3C2)CCCC1 displays a log10 LD50 in rats (oral exposure) of 3.26 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}.
4-methyl-4-[2-(1-methylpyrrolidin-1-ium-1-yl)ethyl]-4-azoniatricyclo[5.2.2.02,6]undec-8-ene