User: Is the molecule with the SMILES O=C(O)[C@H](Cc1c[nH]c2ccccc12)N1C(=O)c2ccccc2C1=O a hERG blocking compound (<10uM)?
Assistant: No, it is not 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}.
(2S)-2-(1,3-dioxoisoindol-2-yl)-3-(1H-indol-3-yl)propanoic acid