User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCC(CC)C(=O)NCCc1cc2ccc(OC)cc2[nH]c1=O.
Assistant: The hERG inhibition at 1uM is -2.004\%.
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}.
CCC(CC)C(=O)NCCc1cc2ccc(OC)cc2[nH]c1=O
CCC(CC)C(=O)NCCc1cc2ccc(OC)cc2[nH]c1=O
2-ethyl-N-[2-(7-methoxy-2-oxo-1H-quinolin-3-yl)ethyl]butanamide