The hERG inhibition at 1uM of a drug with the SMILES O=C(N/N=C/c1ccc([N+](=O)[O-])cc1)C(=O)N1CCCC1 is 18.492\%.
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}.
O=C(N/N=C/c1ccc([N+](=O)[O-])cc1)C(=O)N1CCCC1
O=C(N/N=C/c1ccc([N+](=O)[O-])cc1)C(=O)N1CCCC1
N-[(E)-(4-nitrophenyl)methylideneamino]-2-oxo-2-pyrrolidin-1-ylacetamide