User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC1=C(C(=O)N2CCOCC2)C(c2ccccc2F)NC(=O)N1.
Assistant: The hERG inhibition at 1uM is 10.315\%.
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}.
CC1=C(C(=O)N2CCOCC2)C(c2ccccc2F)NC(=O)N1
CC1=C(C(=O)N2CCOCC2)C(c2ccccc2F)NC(=O)N1
4-(2-fluorophenyl)-6-methyl-5-(morpholine-4-carbonyl)-3,4-dihydro-1H-pyrimidin-2-one