A compound with the SMILES C=CCNC(=O)CN1C2CCCC1CC(NC(=O)c1ccccc1C)C2 has a hERG inhibition at 1uM of 13.199\%.
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}.
C=CCNC(=O)CN1C2CCCC1CC(NC(=O)c1ccccc1C)C2
C=CCNC(=O)CN1C2CCCC1CC(NC(=O)c1ccccc1C)C2
2-methyl-N-[9-[2-oxo-2-(prop-2-enylamino)ethyl]-9-azabicyclo[3.3.1]nonan-3-yl]benzamide