A compound with the SMILES O=C(CCN1CCCCC1c1cccnc1)NCc1ccccc1 has a hERG inhibition at 1uM of 7.165\%.
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(CCN1CCCCC1c1cccnc1)NCc1ccccc1
O=C(CCN1CCCCC1c1cccnc1)NCc1ccccc1
N-benzyl-3-(2-pyridin-3-ylpiperidin-1-yl)propanamide