The hERG inhibition at 1uM of a drug with the SMILES O=C(CNC(=O)C(c1ccccc1)c1ccccc1)OCc1ccccc1 is 1.374\%.
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(CNC(=O)C(c1ccccc1)c1ccccc1)OCc1ccccc1
O=C(CNC(=O)C(c1ccccc1)c1ccccc1)OCc1ccccc1
N-(2-oxo-2-phenylmethoxyethyl)-2,2-diphenylacetamide