User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NCCN1CCOCC1)c1cc2cc([N+](=O)[O-])ccc2s1.
Assistant: The hERG inhibition at 1uM is -16.712\%.
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(NCCN1CCOCC1)c1cc2cc([N+](=O)[O-])ccc2s1
O=C(NCCN1CCOCC1)c1cc2cc([N+](=O)[O-])ccc2s1
N-(2-morpholin-4-ylethyl)-5-nitro-1-benzothiophene-2-carboxamide