The molecule with the SMILES representation of COC(=O)c1ccc2c(c1)C(C)(C)C(=CC=C1C(=O)N(c3ccccc3)N=C1C)N2C shows a log10 LD50 in rats (oral exposure) of 3.70 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}.
methyl 1,3,3-trimethyl-2-[2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)ethylidene]indole-5-carboxylate