User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC1=C(C(=O)Nc2ccccc2)C(c2cccs2)n2nnnc2N1.
Assistant: The hERG inhibition at 1uM is 6.756\%.
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)Nc2ccccc2)C(c2cccs2)n2nnnc2N1
CC1=C(C(=O)Nc2ccccc2)C(c2cccs2)n2nnnc2N1
5-methyl-N-phenyl-7-thiophen-2-yl-4,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxamide