A drug with the SMILES CC(=O)NC1CC2CCCC(C1)N2CC(=O)Nc1ccccc1 has a hERG inhibition at 10uM of 4.648%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC(=O)NC1CC2CCCC(C1)N2CC(=O)Nc1ccccc1
CC(=O)NC1CC2CCCC(C1)N2CC(=O)Nc1ccccc1
2-(3-acetamido-9-azabicyclo[3.3.1]nonan-9-yl)-N-phenylacetamide