The molecule with the SMILES O=C1CN(C2CCC(c3ccccc3)(N3CCC(c4cc(C(F)(F)F)cc(C(F)(F)F)c4)C3=O)CC2)CCN1c1ccccc1 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)}.
4-[4-[3-[3,5-bis(trifluoromethyl)phenyl]-2-oxopyrrolidin-1-yl]-4-phenylcyclohexyl]-1-phenylpiperazin-2-one