The hERG inhibition at 1uM of a drug with the SMILES O=C(NNc1c2ccccc2nc2ccccc12)C(O)c1ccccc1 is 9.512\%.
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(NNc1c2ccccc2nc2ccccc12)C(O)c1ccccc1
O=C(NNc1c2ccccc2nc2ccccc12)C(O)c1ccccc1
N'-acridin-9-yl-2-hydroxy-2-phenylacetohydrazide