User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(C)CC1(C)N=C(c2ccccc2)C(=S)N1.
Assistant: The hERG inhibition at 1uM is 13.636\%.
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}.
CC(C)CC1(C)N=C(c2ccccc2)C(=S)N1
CC(C)CC1(C)N=C(c2ccccc2)C(=S)N1
2-methyl-2-(2-methylpropyl)-4-phenyl-1H-imidazole-5-thione