User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CCCC(=O)Nc1nc(C)c(-c2csc(Nc3ccccc3C)n2)s1.
Assistant: The hERG inhibition at 1uM is 7.581\%.
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}.
CCCC(=O)Nc1nc(C)c(-c2csc(Nc3ccccc3C)n2)s1
CCCC(=O)Nc1nc(C)c(-c2csc(Nc3ccccc3C)n2)s1
N-[4-methyl-5-[2-(2-methylanilino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]butanamide