A drug with the SMILES O=C(c1cc(=O)c2ccccc2o1)N1CCCc2ccccc21 has a hERG inhibition at 10uM of -10.595%.
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(c1cc(=O)c2ccccc2o1)N1CCCc2ccccc21
O=C(c1cc(=O)c2ccccc2o1)N1CCCc2ccccc21
2-(3,4-dihydro-2H-quinoline-1-carbonyl)chromen-4-one