A drug with the SMILES O=C(Nc1cnc2ccccc2c1)N1CCOCC1 has a hERG inhibition at 1uM of 8.567\%.
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(Nc1cnc2ccccc2c1)N1CCOCC1
O=C(Nc1cnc2ccccc2c1)N1CCOCC1
N-quinolin-3-ylmorpholine-4-carboxamide