The hERG inhibition at 1uM of a drug with the SMILES CC(C)c1cc(O)c(-c2ccccc2)c(=O)n1-c1ccc(Cl)cc1 is 12.088\%.
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}.
CC(C)c1cc(O)c(-c2ccccc2)c(=O)n1-c1ccc(Cl)cc1
CC(C)c1cc(O)c(-c2ccccc2)c(=O)n1-c1ccc(Cl)cc1
1-(4-chlorophenyl)-4-hydroxy-3-phenyl-6-propan-2-ylpyridin-2-one