User: I want to know the hERG inhibition at 1uM of a drug with the SMILES Nc1c(C(=O)N2CCOCC2)sc2nc3c(cc12)CCCC3.
Assistant: The hERG inhibition at 1uM is 15.991\%.
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}.
Nc1c(C(=O)N2CCOCC2)sc2nc3c(cc12)CCCC3
Nc1c(C(=O)N2CCOCC2)sc2nc3c(cc12)CCCC3
(3-amino-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-morpholin-4-ylmethanone