A drug with the SMILES Cc1ccccc1C(=O)NC1CC2CCCC(C1)N2Cc1ccccc1 has a hERG inhibition at 10uM of -24.985%.
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}.
Cc1ccccc1C(=O)NC1CC2CCCC(C1)N2Cc1ccccc1
Cc1ccccc1C(=O)NC1CC2CCCC(C1)N2Cc1ccccc1
N-(9-benzyl-9-azabicyclo[3.3.1]nonan-3-yl)-2-methylbenzamide