A drug with the SMILES O=c1cc(O)c(-c2ccccc2Cl)c(Cl)[nH]1 has a hERG inhibition at 1uM of 7.696\%.
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=c1cc(O)c(-c2ccccc2Cl)c(Cl)[nH]1
O=c1cc(O)c(-c2ccccc2Cl)c(Cl)[nH]1
6-chloro-5-(2-chlorophenyl)-4-hydroxy-1H-pyridin-2-one