User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCC(CC)c1nnc(NC(=O)c2nc3nc(C)cc(C)n3n2)s1.
Assistant: The hERG inhibition at 1uM is 6.331\%.
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}.
CCC(CC)c1nnc(NC(=O)c2nc3nc(C)cc(C)n3n2)s1
CCC(CC)c1nnc(NC(=O)c2nc3nc(C)cc(C)n3n2)s1
5,7-dimethyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide