A compound with the SMILES O=C(CCCCCN1C(=O)c2cccc3cccc(c23)C1=O)NC1CCS(=O)(=O)C1 has a hERG inhibition at 10uM of -7.352%.
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}.
O=C(CCCCCN1C(=O)c2cccc3cccc(c23)C1=O)NC1CCS(=O)(=O)C1
O=C(CCCCCN1C(=O)c2cccc3cccc(c23)C1=O)NC1CCS(=O)(=O)C1
6-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(1,1-dioxothiolan-3-yl)hexanamide