User: I want to know the hERG inhibition at 10uM of a drug with the SMILES O=C(C1CC1)N1CCc2cc(Br)cc(S(=O)(=O)NCCN3CCOCC3)c21.
Assistant: The hERG inhibition at 10uM is -4.772%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(C1CC1)N1CCc2cc(Br)cc(S(=O)(=O)NCCN3CCOCC3)c21
O=C(C1CC1)N1CCc2cc(Br)cc(S(=O)(=O)NCCN3CCOCC3)c21
5-bromo-1-(cyclopropanecarbonyl)-N-(2-morpholin-4-ylethyl)-2,3-dihydroindole-7-sulfonamide