User: I want to know the hERG inhibition at 1uM of a compound with the SMILES Cc1cccc(CNc2ccc(C(CC(N)=O)NC(=O)c3cccc(Br)c3)cc2[N+](=O)[O-])c1.
Assistant: The hERG inhibition at 1uM is -14.475\%.
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}.
Cc1cccc(CNc2ccc(C(CC(N)=O)NC(=O)c3cccc(Br)c3)cc2[N+](=O)[O-])c1
Cc1cccc(CNc2ccc(C(CC(N)=O)NC(=O)c3cccc(Br)c3)cc2[N+](=O)[O-])c1
N-[3-amino-1-[4-[(3-methylphenyl)methylamino]-3-nitrophenyl]-3-oxopropyl]-3-bromobenzamide