The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(Nc1ccccc1)C(=O)c1c[nH]c2ccccc12 is 7.157\%.
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)C(=O)c1c[nH]c2ccccc12
O=C(Nc1ccccc1)C(=O)c1c[nH]c2ccccc12
2-(1H-indol-3-yl)-2-oxo-N-phenylacetamide