The hERG inhibition at 1uM of a drug with the SMILES O=c1cc(O)c(-c2ccc(Cl)cc2)c(Cl)[nH]1 is 8.505\%.
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=c1cc(O)c(-c2ccc(Cl)cc2)c(Cl)[nH]1
O=c1cc(O)c(-c2ccc(Cl)cc2)c(Cl)[nH]1
6-chloro-5-(4-chlorophenyl)-4-hydroxy-1H-pyridin-2-one