The hERG inhibition at 1uM of a drug with the SMILES Cc1cc([N+](=O)[O-])nn1CC(=O)N1CCOCC1 is -3.549\%.
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}.
Cc1cc([N+](=O)[O-])nn1CC(=O)N1CCOCC1
Cc1cc([N+](=O)[O-])nn1CC(=O)N1CCOCC1
2-(5-methyl-3-nitropyrazol-1-yl)-1-morpholin-4-ylethanone