User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O/N=C1/CCCSc2ccccc21.
Assistant: The hERG inhibition at 1uM is 2.757\%.
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/N=C1/CCCSc2ccccc21
O/N=C1/CCCSc2ccccc21
(NZ)-N-(3,4-dihydro-2H-1-benzothiepin-5-ylidene)hydroxylamine