The hERG inhibition at a concentration of 1uM of a drug with the SMILES C=CCN1C(=O)C(CC(=O)Nc2ccc(OCCC)cc2)N(CCCN2CCN(Cc3ccccc3)CC2)C1=S is -3.082\%.
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}.
2-[3-[3-(4-benzylpiperazin-1-yl)propyl]-5-oxo-1-prop-2-enyl-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide