The hERG inhibition at 10uM of a drug with the SMILES COC(=O)C(CC(C)C)NC(=O)c1ccc([N+](=O)[O-])cc1 is -23.170%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
COC(=O)C(CC(C)C)NC(=O)c1ccc([N+](=O)[O-])cc1
COC(=O)C(CC(C)C)NC(=O)c1ccc([N+](=O)[O-])cc1
methyl 4-methyl-2-[(4-nitrobenzoyl)amino]pentanoate