The hERG inhibition at 1uM of a compound with the SMILES COc1cc([N+](=O)[O-])ccc1NC(=O)CC1SC(=Nc2ccc(F)cc2)N(CCC2=CCCCC2)C1=O is 3.466\%.
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}.
COc1cc([N+](=O)[O-])ccc1NC(=O)CC1SC(=Nc2ccc(F)cc2)N(CCC2=CCCCC2)C1=O
COc1cc([N+](=O)[O-])ccc1NC(=O)CC1SC(=Nc2ccc(F)cc2)N(CCC2=CCCCC2)C1=O
2-[3-[2-(cyclohexen-1-yl)ethyl]-2-(4-fluorophenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxy-4-nitrophenyl)acetamide