User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(C1CCCCC1)N(CCN1CCCC1)c1nc2ccccc2s1.
Assistant: The hERG inhibition at 1uM is 10.713\%.
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(C1CCCCC1)N(CCN1CCCC1)c1nc2ccccc2s1
O=C(C1CCCCC1)N(CCN1CCCC1)c1nc2ccccc2s1
N-(2-pyrrolidin-1-ylethyl)-N-(1,3-benzothiazol-2-yl)cyclohexanecarboxamide