User: Is the molecule with the SMILES O=C(Cc1cc(Cl)cc(Cl)c1)NC1N=C(c2ccccc2)c2ccccc2N(CC(F)(F)F)C1=O a hERG blocking compound (<10uM)?
Assistant: Yes, it is a hERG blocking compound (<10uM).
User: Is the molecule with the {SMILES__description} {SMILES#} a {herg_blocker__names__noun}?
Assistant: {herg_blocker#No&Yes}, it is {herg_blocker#not &NULL}a {herg_blocker__names__noun}.
2-(3,5-dichlorophenyl)-N-[2-oxo-5-phenyl-1-(2,2,2-trifluoroethyl)-3H-1,4-benzodiazepin-3-yl]acetamide