The hERG inhibition at 1uM of a drug with the SMILES O=C(O)C1=C(OCc2ccccc2)C(=O)NCC1 is 8.116\%.
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}.
6-oxo-5-phenylmethoxy-2,3-dihydro-1H-pyridine-4-carboxylic acid