User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(c1cc2cc(Br)ccc2[nH]1)N1CCc2ccccc21.
Assistant: The hERG inhibition at 1uM is 13.021\%.
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(c1cc2cc(Br)ccc2[nH]1)N1CCc2ccccc21
O=C(c1cc2cc(Br)ccc2[nH]1)N1CCc2ccccc21
(5-bromo-1H-indol-2-yl)-(2,3-dihydroindol-1-yl)methanone