The molecule with the SMILES representation of O=C(NCCO)C1CCC(c2ncc(-c3cccc(C(F)(F)F)c3)[nH]2)CC1 is a hERG blocker (<10uM).
The molecule with the {SMILES__description} {#representation of |!}{SMILES#} is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
N-(2-hydroxyethyl)-4-[5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]cyclohexane-1-carboxamide