The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NC1CCCc2ccccc21)c1ccc(=O)[nH]c1 is -5.452\%.
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}.
O=C(NC1CCCc2ccccc21)c1ccc(=O)[nH]c1
O=C(NC1CCCc2ccccc21)c1ccc(=O)[nH]c1
6-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1H-pyridine-3-carboxamide