User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(C1CCC1)N1CCc2cc(S(=O)(=O)NCc3cccnc3)ccc21.
Assistant: The hERG inhibition at 1uM is 6.410\%.
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(C1CCC1)N1CCc2cc(S(=O)(=O)NCc3cccnc3)ccc21
O=C(C1CCC1)N1CCc2cc(S(=O)(=O)NCc3cccnc3)ccc21
1-(cyclobutanecarbonyl)-N-(pyridin-3-ylmethyl)-2,3-dihydroindole-5-sulfonamide