User: I want to know the hERG inhibition at 1uM of a compound with the SMILES C=CCNc1nnc(SCC(=O)N2CCCCC2)c2ccccc12.
Assistant: The hERG inhibition at 1uM is 10.283\%.
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=CCNc1nnc(SCC(=O)N2CCCCC2)c2ccccc12
C=CCNc1nnc(SCC(=O)N2CCCCC2)c2ccccc12
1-piperidin-1-yl-2-[4-(prop-2-enylamino)phthalazin-1-yl]sulfanylethanone