A drug with the SMILES O=C(NC1CCN(CCc2c[nH]c3ccccc23)CC1)c1ccccc1 has a hERG inhibition at 1uM of -33.947\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NC1CCN(CCc2c[nH]c3ccccc23)CC1)c1ccccc1
O=C(NC1CCN(CCc2c[nH]c3ccccc23)CC1)c1ccccc1
N-[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]benzamide