A drug with the SMILES O=C1c2cccc(OCc3ccc(F)cc3)c2CCN1Cc1ccc(F)cc1 has a hERG inhibition at 10uM of 0.623%.
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=C1c2cccc(OCc3ccc(F)cc3)c2CCN1Cc1ccc(F)cc1
O=C1c2cccc(OCc3ccc(F)cc3)c2CCN1Cc1ccc(F)cc1
5-[(4-fluorophenyl)methoxy]-2-[(4-fluorophenyl)methyl]-3,4-dihydroisoquinolin-1-one