User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC1=C(C(=O)Nc2ccccc2C(=O)NCc2ccccc2)SCCO1.
Assistant: The hERG inhibition at 1uM is 16.498\%.
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)Nc2ccccc2C(=O)NCc2ccccc2)SCCO1
CC1=C(C(=O)Nc2ccccc2C(=O)NCc2ccccc2)SCCO1
N-[2-(benzylcarbamoyl)phenyl]-6-methyl-2,3-dihydro-1,4-oxathiine-5-carboxamide