The molecule with the SMILES representation of CCc1cc2c(s1)-n1c(C)nnc1CN=C2c1ccccc1Cl shows a log10 acute oral toxicity (LD50 in rats) of 3.55 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}.
7-(6-chlorocyclohexa-1,3,5-trien-1-yl)-4-ethyl-13-methyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaene