User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(NC1CCCC1)c1csc2c1CCCC2.
Assistant: The hERG inhibition at 1uM is 3.437\%.
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}.
O=C(NC1CCCC1)c1csc2c1CCCC2
O=C(NC1CCCC1)c1csc2c1CCCC2
N-cyclopentyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide