The hERG inhibition at 1uM of a compound with the SMILES COc1cc(NC(C)=O)c2ncccc2c1[N+](=O)[O-] is 6.481\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COc1cc(NC(C)=O)c2ncccc2c1[N+](=O)[O-]
COc1cc(NC(C)=O)c2ncccc2c1[N+](=O)[O-]
N-(6-methoxy-5-nitroquinolin-8-yl)acetamide