A drug with the SMILES CN(Cc1ccccc1)C(=O)CN1C(=O)NC2(CCCCCCC2)C1=O has a hERG inhibition at 1uM of 0.564\%.
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}.
CN(Cc1ccccc1)C(=O)CN1C(=O)NC2(CCCCCCC2)C1=O
CN(Cc1ccccc1)C(=O)CN1C(=O)NC2(CCCCCCC2)C1=O
N-benzyl-2-(2,4-dioxo-1,3-diazaspiro[4.7]dodecan-3-yl)-N-methylacetamide