A drug with the SMILES O=C1C=C(O)c2c(O)cc(O)c(O)c2C1=O has a hERG inhibition at 1uM of 19.497\%.
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=C1C=C(O)c2c(O)cc(O)c(O)c2C1=O
O=C1C=C(O)c2c(O)cc(O)c(O)c2C1=O
4,5,7,8-tetrahydroxynaphthalene-1,2-dione