User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC1=NN(C(=O)CCc2ccccc2)C(O)(c2ccncc2)C1.
Assistant: The hERG inhibition at 1uM is 3.741\%.
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=NN(C(=O)CCc2ccccc2)C(O)(c2ccncc2)C1
CC1=NN(C(=O)CCc2ccccc2)C(O)(c2ccncc2)C1
1-(5-hydroxy-3-methyl-5-pyridin-4-yl-4H-pyrazol-1-yl)-3-phenylpropan-1-one