The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(COc1ncnc2cc([N+](=O)[O-])ccc12)NC(=O)NC1CCCCC1 is -9.643\%.
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(COc1ncnc2cc([N+](=O)[O-])ccc12)NC(=O)NC1CCCCC1
O=C(COc1ncnc2cc([N+](=O)[O-])ccc12)NC(=O)NC1CCCCC1
N-(cyclohexylcarbamoyl)-2-(7-nitroquinazolin-4-yl)oxyacetamide