User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C1/C(=C\c2ccsc2)N2CCC1CC2.
Assistant: The hERG inhibition at 1uM is 8.619\%.
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=C1/C(=C\c2ccsc2)N2CCC1CC2
O=C1/C(=C\c2ccsc2)N2CCC1CC2
(2E)-2-(thiophen-3-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-one