The hERG inhibition at 1uM of a compound with the SMILES CN(C(=O)CCc1nc2ccccc2c(=O)[nH]1)C1CCS(=O)(=O)C1 is 9.633\%.
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}.
CN(C(=O)CCc1nc2ccccc2c(=O)[nH]1)C1CCS(=O)(=O)C1
CN(C(=O)CCc1nc2ccccc2c(=O)[nH]1)C1CCS(=O)(=O)C1
N-(1,1-dioxothiolan-3-yl)-N-methyl-3-(4-oxo-3H-quinazolin-2-yl)propanamide