User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCCN(CC(=O)Nc1ccccc1OC)C(=O)CN1C(=O)NC2(CCCCC2)C1=O.
Assistant: The hERG inhibition at 1uM is 2.915\%.
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}.
CCCN(CC(=O)Nc1ccccc1OC)C(=O)CN1C(=O)NC2(CCCCC2)C1=O
CCCN(CC(=O)Nc1ccccc1OC)C(=O)CN1C(=O)NC2(CCCCC2)C1=O
2-(2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl)-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylacetamide