The compound with the SMILES CC=C1C2C=C(C)CC1(N)C1C=CC(=O)N=C1C2 exhibits a log10 LD50 in rats (oral exposure) of 1.18 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-amino-13-ethylidene-11-methyl-6-azatricyclo[7.3.1.02,7]trideca-3,6,10-trien-5-one