User: Is the molecule with the SMILES O=C(NC1CCc2ccc(CCN3CCN(c4nsc5ccccc45)CC3)cc21)c1ccco1 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}.
N-[6-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-2,3-dihydro-1H-inden-1-yl]furan-2-carboxamide