The hERG inhibition at 1uM of a compound with the SMILES CC1CN(c2ccc([N+](=O)[O-])cc2C#N)CC(C)O1 is -12.251\%.
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}.
CC1CN(c2ccc([N+](=O)[O-])cc2C#N)CC(C)O1
CC1CN(c2ccc([N+](=O)[O-])cc2C#N)CC(C)O1
2-(2,6-dimethylmorpholin-4-yl)-5-nitrobenzonitrile