A compound with the SMILES O=C(O)c1ccccc1NC(=O)c1cc2ccccc2oc1=O has a hERG inhibition at 1uM of 16.964\%.
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=C(O)c1ccccc1NC(=O)c1cc2ccccc2oc1=O
O=C(O)c1ccccc1NC(=O)c1cc2ccccc2oc1=O
N-(6-carboxyphenyl)-2-oxochromene-3-carboxamide