A compound with the SMILES CCC(=O)NC(c1cc(Cl)c2cccnc2c1O)C(C)C has a hERG inhibition at 10uM of -1.089%.
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}.
CCC(=O)NC(c1cc(Cl)c2cccnc2c1O)C(C)C
CCC(=O)NC(c1cc(Cl)c2cccnc2c1O)C(C)C
N-[1-(5-chloro-8-hydroxyquinolin-7-yl)-2-methylpropyl]propanamide