User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NCc1ccccn1)c1ccc(NC(=O)c2ccco2)cc1.
Assistant: The hERG inhibition at 1uM is 0.770\%.
User: {#I need|I want!} to know the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_1uM__names__noun} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NCc1ccccn1)c1ccc(NC(=O)c2ccco2)cc1
O=C(NCc1ccccn1)c1ccc(NC(=O)c2ccco2)cc1
N-[4-(pyridin-2-ylmethylcarbamoyl)phenyl]furan-2-carboxamide