The chemical with the SMILES Cc1cccc(N(C)C(=S)Oc2ccc3c(c2)C2CCC3C2)c1 exhibits a log10 rat LD50 (oral exposure) of 3.26 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}.
O-(4-tricyclo[6.2.1.02,7]undeca-2(7),3,5-trienyl) N-methyl-N-(3-methylphenyl)carbamothioate