A drug with the SMILES O=C(CN1CCc2ccccc2C1)Nc1ccc(OC(F)(F)F)cc1 has a hERG inhibition at 10uM of -6.921%.
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(CN1CCc2ccccc2C1)Nc1ccc(OC(F)(F)F)cc1
O=C(CN1CCc2ccccc2C1)Nc1ccc(OC(F)(F)F)cc1
2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide