User: I want to know the hERG inhibition at 1uM of a drug with the SMILES C=C(C)CN(CC)C(=O)CSc1nc2ncc(Cl)cc2[nH]1.
Assistant: The hERG inhibition at 1uM is 12.031\%.
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}.
C=C(C)CN(CC)C(=O)CSc1nc2ncc(Cl)cc2[nH]1
C=C(C)CN(CC)C(=O)CSc1nc2ncc(Cl)cc2[nH]1
2-[(6-chloro-1H-imidazo[4,5-b]pyridin-2-yl)sulfanyl]-N-ethyl-N-(2-methylprop-2-enyl)acetamide