A compound with the SMILES CCC(=O)N(CC)C1=C(O)c2ccccc2C(=O)C1=O has a hERG inhibition at 10uM of -2.519%.
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)N(CC)C1=C(O)c2ccccc2C(=O)C1=O
CCC(=O)N(CC)C1=C(O)c2ccccc2C(=O)C1=O
N-ethyl-N-(1-hydroxy-3,4-dioxonaphthalen-2-yl)propanamide