User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CC(=O)N1N=C(c2ccncc2)OC12CCCCCC2.
Assistant: The hERG inhibition at 1uM is 10.870\%.
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)N1N=C(c2ccncc2)OC12CCCCCC2
CC(=O)N1N=C(c2ccncc2)OC12CCCCCC2
1-(2-pyridin-4-yl-1-oxa-3,4-diazaspiro[4.6]undec-2-en-4-yl)ethanone