User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCNC(=O)C(C)NC(=O)C1=NN(c2ccccc2)C(=O)CC1.
Assistant: The hERG inhibition at 1uM is 11.316\%.
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}.
CCNC(=O)C(C)NC(=O)C1=NN(c2ccccc2)C(=O)CC1
CCNC(=O)C(C)NC(=O)C1=NN(c2ccccc2)C(=O)CC1
N-[1-(ethylamino)-1-oxopropan-2-yl]-6-oxo-1-phenyl-4,5-dihydropyridazine-3-carboxamide