The hERG inhibition at 1uM of a compound with the SMILES O=C1c2cccc(O)c2C(=O)c2c(O)cccc21 is 3.167\%.
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=C1c2cccc(O)c2C(=O)c2c(O)cccc21
O=C1c2cccc(O)c2C(=O)c2c(O)cccc21
1,8-dihydroxyanthracene-9,10-dione