A compound with the SMILES O=c1cc(O)c2ccccc2n1Cc1ccccc1 has a hERG inhibition at 1uM of 14.709\%.
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=c1cc(O)c2ccccc2n1Cc1ccccc1
O=c1cc(O)c2ccccc2n1Cc1ccccc1
1-benzyl-4-hydroxyquinolin-2-one