User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC(C)NC(=O)CN(c1cccc(Br)c1)S(C)(=O)=O.
Assistant: The hERG inhibition at 1uM is -1.630\%.
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}.
CC(C)NC(=O)CN(c1cccc(Br)c1)S(C)(=O)=O
CC(C)NC(=O)CN(c1cccc(Br)c1)S(C)(=O)=O
[C][C][Branch1][C][C][N][C][=Branch1][C][=O][C][N][Branch1][N][C][=C][C][=C][C][Branch1][C][Br][=C][Ring1][#Branch1][S][Branch1][C][C][=Branch1][C][=O][=O]
2-(3-bromo-N-methylsulfonylanilino)-N-propan-2-ylacetamide