User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1nc2ccccc2n1CCN1CCOCC1)c1ccc(Cn2cc([N+](=O)[O-])cn2)o1.
Assistant: The hERG inhibition at 1uM is 1.372\%.
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(Nc1nc2ccccc2n1CCN1CCOCC1)c1ccc(Cn2cc([N+](=O)[O-])cn2)o1
O=C(Nc1nc2ccccc2n1CCN1CCOCC1)c1ccc(Cn2cc([N+](=O)[O-])cn2)o1
N-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]-5-[(4-nitropyrazol-1-yl)methyl]furan-2-carboxamide