The hERG inhibition at 1uM of a drug with the SMILES CC(C)C(=O)N1C2CCC1CC(O)(c1ccc(F)cc1)C2 is 18.629\%.
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)C(=O)N1C2CCC1CC(O)(c1ccc(F)cc1)C2
CC(C)C(=O)N1C2CCC1CC(O)(c1ccc(F)cc1)C2
1-[3-(4-fluorophenyl)-3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl]-2-methylpropan-1-one