The chemical with the SMILES CC1Cc2ccccc2[N+]1=CC=C1N(C)c2ccccc2C1(C)C shows a log10 rat LD50 (oral exposure) of 2.18 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}.
1,3,3-trimethyl-2-[2-(2-methyl-2,3-dihydroindol-1-ium-1-ylidene)ethylidene]indole