User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1sc2c(c1C(c1ccncc1)N1CCOCC1)CCCC2.
Assistant: The hERG inhibition at 1uM is 7.401\%.
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}.
CC(=O)Nc1sc2c(c1C(c1ccncc1)N1CCOCC1)CCCC2
CC(=O)Nc1sc2c(c1C(c1ccncc1)N1CCOCC1)CCCC2
N-[3-[morpholin-4-yl(pyridin-4-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]acetamide