User: I want to know the hERG inhibition at 1uM of a drug with the SMILES C=CCNC(=O)CN1CCC(c2nc3ccccc3[nH]2)CC1.
Assistant: The hERG inhibition at 1uM is 16.534\%.
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=CCNC(=O)CN1CCC(c2nc3ccccc3[nH]2)CC1
C=CCNC(=O)CN1CCC(c2nc3ccccc3[nH]2)CC1
2-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-N-prop-2-enylacetamide