User: I want to know the hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C1CCCc2sccc2N1.
Assistant: The hERG inhibition at a concentration of 1uM is -4.068\%.
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=C1CCCc2sccc2N1
O=C1CCCc2sccc2N1
4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one