The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C1=C(CC)Nc2ccccc2N/C1=N\S(=O)(=O)c1ccc2ccccc2c1 is 7.826\%.
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}.
CCOC(=O)C1=C(CC)Nc2ccccc2N/C1=N\S(=O)(=O)c1ccc2ccccc2c1
CCOC(=O)C1=C(CC)Nc2ccccc2N/C1=N\S(=O)(=O)c1ccc2ccccc2c1
ethyl (2Z)-4-ethyl-2-naphthalen-2-ylsulfonylimino-1,5-dihydro-1,5-benzodiazepine-3-carboxylate