User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(Oc1ccc2c(-c3ccccc3)cc(=O)oc2c1)C(=O)NC(Cc1c[nH]c2ccc(O)cc12)C(=O)O.
Assistant: The hERG inhibition at 1uM is 12.061\%.
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(Oc1ccc2c(-c3ccccc3)cc(=O)oc2c1)C(=O)NC(Cc1c[nH]c2ccc(O)cc12)C(=O)O
CC(Oc1ccc2c(-c3ccccc3)cc(=O)oc2c1)C(=O)NC(Cc1c[nH]c2ccc(O)cc12)C(=O)O
3-(5-hydroxy-1H-indol-3-yl)-2-[2-(2-oxo-4-phenylchromen-7-yl)oxypropanoylamino]propanoic acid