The hERG inhibition at 10uM of a compound with the SMILES C=CCN1C2CCCC1CC(NC(=O)Nc1cc(C)cc(C)c1)C2 is -51.846%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCN1C2CCCC1CC(NC(=O)Nc1cc(C)cc(C)c1)C2
C=CCN1C2CCCC1CC(NC(=O)Nc1cc(C)cc(C)c1)C2
1-(3,5-dimethylphenyl)-3-(9-prop-2-enyl-9-azabicyclo[3.3.1]nonan-3-yl)urea