User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Cc1nc2ccccc2[nH]1)c1ccc(Br)cc1.
Assistant: The hERG inhibition at 1uM is 10.574\%.
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(Cc1nc2ccccc2[nH]1)c1ccc(Br)cc1
O=C(Cc1nc2ccccc2[nH]1)c1ccc(Br)cc1
[O][=C][Branch1][#C][C][C][=N][C][=C][C][=C][C][=C][Ring1][=Branch1][NH1][Ring1][=Branch2][C][=C][C][=C][Branch1][C][Br][C][=C][Ring1][#Branch1]
1-(4-bromophenyl)-2-(1H-benzimidazol-2-yl)ethanone