The SMILES O=C(CCc1ccccc1)NC1CCC(O)(c2ccc(O)cc2)CC1 is from a molecule that is not 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)}.
N-[4-hydroxy-4-(4-hydroxyphenyl)cyclohexyl]-3-phenylpropanamide