The hERG inhibition at 1uM of a drug with the SMILES O=C(OCC(=O)N1CCC(Cc2ccccc2)CC1)c1ccc[nH]c1=O is 8.653\%.
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)N1CCC(Cc2ccccc2)CC1)c1ccc[nH]c1=O
O=C(OCC(=O)N1CCC(Cc2ccccc2)CC1)c1ccc[nH]c1=O
[2-(4-benzylpiperidin-1-yl)-2-oxoethyl]2-oxo-1H-pyridine-3-carboxylate