The hERG inhibition at 1uM of a compound with the SMILES CCCCC(=O)Nc1cc([N+](=O)[O-])ccc1Cl is 15.492\%.
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)Nc1cc([N+](=O)[O-])ccc1Cl
CCCCC(=O)Nc1cc([N+](=O)[O-])ccc1Cl
N-(2-chloro-5-nitrophenyl)pentanamide