User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CNC(=O)c1ccc(Br)cc1)NCCc1nc2ccccc2[nH]1.
Assistant: The hERG inhibition at 1uM is 1.525\%.
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(CNC(=O)c1ccc(Br)cc1)NCCc1nc2ccccc2[nH]1
O=C(CNC(=O)c1ccc(Br)cc1)NCCc1nc2ccccc2[nH]1
N-[2-[2-(1H-benzimidazol-2-yl)ethylamino]-2-oxoethyl]-4-bromobenzamide