The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(Cn1cnc2cc([N+](=O)[O-])ccc2c1=O)N(Cc1ccccc1)C1CCS(=O)(=O)C1 is 6.429\%.
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(Cn1cnc2cc([N+](=O)[O-])ccc2c1=O)N(Cc1ccccc1)C1CCS(=O)(=O)C1
O=C(Cn1cnc2cc([N+](=O)[O-])ccc2c1=O)N(Cc1ccccc1)C1CCS(=O)(=O)C1
N-benzyl-N-(1,1-dioxothiolan-3-yl)-2-(7-nitro-4-oxoquinazolin-3-yl)acetamide