The compound with the SMILES representation of CC(C)c1cc(Cc2cc(C(C)C)c(N)c(C(C)C)c2)cc(C(C)C)c1N exhibits a log10 acute oral toxicity (LD50 in rats) of 3.05 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}.
4-[[4-amino-3,5-di(propan-2-yl)cyclohexa-1,3,5-trien-1-yl]methyl]-2,6-di(propan-2-yl)cyclohexa-1,3,5-trien-1-amine