A drug with the SMILES CN1C2CCC1CC(OC(=O)c1cc(Cl)cc(Cl)c1)C2.Cl has a hERG inhibition at 1uM of -26.417\%.
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}.
CN1C2CCC1CC(OC(=O)c1cc(Cl)cc(Cl)c1)C2.Cl
CN1C2CCC1CC(OC(=O)c1cc(Cl)cc(Cl)c1)C2.Cl
(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3,5-dichlorobenzoate;hydrochloride