User: I need to know the hERG inhibition at 1uM of a compound with the SMILES NC(=O)CC(NC(=O)c1ccc(Br)cc1)c1ccc(NC2CCCCCC2)c([N+](=O)[O-])c1.
Assistant: The hERG inhibition at 1uM is 19.665\%.
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}.
NC(=O)CC(NC(=O)c1ccc(Br)cc1)c1ccc(NC2CCCCCC2)c([N+](=O)[O-])c1
NC(=O)CC(NC(=O)c1ccc(Br)cc1)c1ccc(NC2CCCCCC2)c([N+](=O)[O-])c1
N-[3-amino-1-[4-(cycloheptylamino)-3-nitrophenyl]-3-oxopropyl]-4-bromobenzamide