The hERG inhibition at 1uM of a drug with the SMILES N#Cc1ccc(/C=C2\NC(=S)N(CCCn3ccnc3)C2=O)cc1 is -62.216\%.
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}.
N#Cc1ccc(/C=C2\NC(=S)N(CCCn3ccnc3)C2=O)cc1
N#Cc1ccc(/C=C2\NC(=S)N(CCCn3ccnc3)C2=O)cc1
4-[(Z)-[1-(3-imidazol-1-ylpropyl)-5-oxo-2-sulfanylideneimidazolidin-4-ylidene]methyl]benzonitrile