The chemical with the SMILES CCC(CC)C(=O)N=C(Cc1ccc(OC)cc1)C(=O)O exhibits a log10 LD50 in rats (oral exposure) of 3.60 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}.
2-ethyl-N-[1-hydroxy-3-(4-methoxycyclohexa-1,3,5-trien-1-yl)-1-oxopropan-2-ylidene]butanamide