User: I need to know the hERG inhibition at 1uM of a drug with the SMILES C=CCN1CCN(c2ccncc2S(=O)(=O)N2CCCCC2)CC1.
Assistant: The hERG inhibition at 1uM is 9.051\%.
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}.
C=CCN1CCN(c2ccncc2S(=O)(=O)N2CCCCC2)CC1
C=CCN1CCN(c2ccncc2S(=O)(=O)N2CCCCC2)CC1
1-(3-piperidin-1-ylsulfonylpyridin-4-yl)-4-prop-2-enylpiperazine