User: I want to know the hERG inhibition at 1uM of a drug with the SMILES Cc1cccc(OCC(=O)Nc2ccc3c(c2)nc(CCN2CCC(C)CC2)n3C)c1.
Assistant: The hERG inhibition at 1uM is -47.912\%.
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}.
Cc1cccc(OCC(=O)Nc2ccc3c(c2)nc(CCN2CCC(C)CC2)n3C)c1
Cc1cccc(OCC(=O)Nc2ccc3c(c2)nc(CCN2CCC(C)CC2)n3C)c1
N-[1-methyl-2-[2-(4-methylpiperidin-1-yl)ethyl]benzimidazol-5-yl]-2-(3-methylphenoxy)acetamide