The hERG inhibition at 1uM of a drug with the SMILES O=C(OCC(=O)c1ccc[nH]1)c1ccc2ccccc2n1 is 13.086\%.
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(OCC(=O)c1ccc[nH]1)c1ccc2ccccc2n1
O=C(OCC(=O)c1ccc[nH]1)c1ccc2ccccc2n1
[2-oxo-2-(1H-pyrrol-2-yl)ethyl] quinoline-2-carboxylate