The hERG inhibition at 1uM of a drug with the SMILES Cc1cc(NC(=O)CCCn2nc(C)c([N+](=O)[O-])c2C)no1 is 10.664\%.
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(NC(=O)CCCn2nc(C)c([N+](=O)[O-])c2C)no1
Cc1cc(NC(=O)CCCn2nc(C)c([N+](=O)[O-])c2C)no1
4-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)butanamide