A drug with the SMILES CCCCC(=O)NC(c1ccccc1)c1ccc2cccnc2c1O has a hERG inhibition at 10uM of -3.760%.
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}.
CCCCC(=O)NC(c1ccccc1)c1ccc2cccnc2c1O
CCCCC(=O)NC(c1ccccc1)c1ccc2cccnc2c1O
N-[(8-hydroxyquinolin-7-yl)-phenylmethyl]pentanamide