A drug with the SMILES O=C(CCN1C(=O)COc2ccccc21)NCCCN1CCc2ccccc2C1 has a hERG inhibition at 10uM of -15.377%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CCN1C(=O)COc2ccccc21)NCCCN1CCc2ccccc2C1
O=C(CCN1C(=O)COc2ccccc21)NCCCN1CCc2ccccc2C1
N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide