A drug with the SMILES O=C(c1ccc(CN2CCc3ccccc3C2)cc1)N1CCc2ccccc2C1 has a hERG inhibition at 10uM of -7.538%.
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(c1ccc(CN2CCc3ccccc3C2)cc1)N1CCc2ccccc2C1
O=C(c1ccc(CN2CCc3ccccc3C2)cc1)N1CCc2ccccc2C1
3,4-dihydro-1H-isoquinolin-2-yl-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)phenyl]methanone