The SMILES O=C(NC1CCCC(O)C1)c1noc(-c2ccc(C(F)(F)F)cc2)c1CNCC1CCC1 is from a molecule that is a hERG blocker (<10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
4-[(cyclobutylmethylamino)methyl]-N-(3-hydroxycyclohexyl)-5-[4-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxamide