The hERG inhibition at 1uM of a compound with the SMILES O=C1c2ccccc2C(=O)C1c1ccc(O)cc1 is 7.598\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C1c2ccccc2C(=O)C1c1ccc(O)cc1
O=C1c2ccccc2C(=O)C1c1ccc(O)cc1
2-(4-hydroxyphenyl)indene-1,3-dione