User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC1=C(C(=O)OC(C)C)[C@@H](c2ccc(C)o2)NC(=O)N1.
Assistant: The hERG inhibition at 1uM is 17.524\%.
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)OC(C)C)[C@@H](c2ccc(C)o2)NC(=O)N1
CC1=C(C(=O)OC(C)C)[C@@H](c2ccc(C)o2)NC(=O)N1
propan-2-yl (4S)-6-methyl-4-(5-methylfuran-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate