User: I want to know the hERG inhibition at 10uM of a compound with the SMILES CC1=CC(c2ccccc2)NC(=S)N1.
Assistant: The hERG inhibition at 10uM is 7.737%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC1=CC(c2ccccc2)NC(=S)N1
CC1=CC(c2ccccc2)NC(=S)N1
6-methyl-4-phenyl-3,4-dihydro-1H-pyrimidine-2-thione