The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccccc1)c1ccc(=O)[nH]n1 is 12.205\%.
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(Nc1ccccc1)c1ccc(=O)[nH]n1
O=C(Nc1ccccc1)c1ccc(=O)[nH]n1
6-oxo-N-phenyl-1H-pyridazine-3-carboxamide