The hERG inhibition at 1uM of a compound with the SMILES CCCCC(=O)Nc1ncc([N+](=O)[O-])s1 is 1.717\%.
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}.
CCCCC(=O)Nc1ncc([N+](=O)[O-])s1
CCCCC(=O)Nc1ncc([N+](=O)[O-])s1
N-(5-nitro-1,3-thiazol-2-yl)pentanamide