The hERG inhibition at 1uM of a drug with the SMILES O=C(CCN1C(=O)COc2ccccc21)NCc1cccnc1 is 8.976\%.
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(CCN1C(=O)COc2ccccc21)NCc1cccnc1
O=C(CCN1C(=O)COc2ccccc21)NCc1cccnc1
3-(3-oxo-1,4-benzoxazin-4-yl)-N-(pyridin-3-ylmethyl)propanamide