The hERG inhibition at 1uM of a drug with the SMILES Cc1cc([N+](=O)[O-])ccc1NC(=O)C(C)NC1CCCCC1 is 10.919\%.
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-])ccc1NC(=O)C(C)NC1CCCCC1
Cc1cc([N+](=O)[O-])ccc1NC(=O)C(C)NC1CCCCC1
2-(cyclohexylamino)-N-(2-methyl-4-nitrophenyl)propanamide