User: I want to know the hERG inhibition at 1uM of a drug with the SMILES N#CC1=C(N)Oc2c(oc(CO)cc2=O)C1c1cccs1.
Assistant: The hERG inhibition at 1uM is 14.549\%.
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}.
N#CC1=C(N)Oc2c(oc(CO)cc2=O)C1c1cccs1
N#CC1=C(N)Oc2c(oc(CO)cc2=O)C1c1cccs1
2-amino-6-(hydroxymethyl)-8-oxo-4-thiophen-2-yl-4H-pyrano[3,2-b]pyran-3-carbonitrile