User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCN(CC)C(=O)c1sc2nc(N3CCOCC3)c3c(c2c1N)CCCC3.
Assistant: The hERG inhibition at 1uM is 9.652\%.
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}.
CCN(CC)C(=O)c1sc2nc(N3CCOCC3)c3c(c2c1N)CCCC3
CCN(CC)C(=O)c1sc2nc(N3CCOCC3)c3c(c2c1N)CCCC3
1-amino-N,N-diethyl-5-morpholin-4-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide