A compound with the SMILES O=C1c2ccccc2C(=O)C1c1ccc(O)cc1 has a hERG inhibition at 10uM of -6.492%.
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}.
O=C1c2ccccc2C(=O)C1c1ccc(O)cc1
O=C1c2ccccc2C(=O)C1c1ccc(O)cc1
2-(4-hydroxyphenyl)indene-1,3-dione