A drug with the SMILES O=C(NC1CCS(=O)(=O)C1)c1ccccc1C(=O)c1ccccc1 has a hERG inhibition at 1uM of 10.634\%.
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}.
O=C(NC1CCS(=O)(=O)C1)c1ccccc1C(=O)c1ccccc1
O=C(NC1CCS(=O)(=O)C1)c1ccccc1C(=O)c1ccccc1
2-benzoyl-N-(1,1-dioxothiolan-3-yl)benzamide