A drug with the SMILES O=C(Cn1cnc2cc([N+](=O)[O-])ccc2c1=O)NC1CCS(=O)(=O)C1 has a hERG inhibition at 10uM of 41.893%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Cn1cnc2cc([N+](=O)[O-])ccc2c1=O)NC1CCS(=O)(=O)C1
O=C(Cn1cnc2cc([N+](=O)[O-])ccc2c1=O)NC1CCS(=O)(=O)C1
N-(1,1-dioxothiolan-3-yl)-2-(7-nitro-4-oxoquinazolin-3-yl)acetamide