A drug with the SMILES CC(=O)c1ccc2c3c(ccc(O)c13)CC2 has a hERG inhibition at 1uM of 11.517\%.
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}.
CC(=O)c1ccc2c3c(ccc(O)c13)CC2
CC(=O)c1ccc2c3c(ccc(O)c13)CC2
1-(6-hydroxy-1,2-dihydroacenaphthylen-5-yl)ethanone