A drug with the SMILES O=C(CN1C(=O)CC(c2ccccc2)S(=O)(=O)c2ccccc21)NC1CCCC1 has a hERG inhibition at a concentration of 1uM of 2.757\%.
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(CN1C(=O)CC(c2ccccc2)S(=O)(=O)c2ccccc21)NC1CCCC1
O=C(CN1C(=O)CC(c2ccccc2)S(=O)(=O)c2ccccc21)NC1CCCC1
N-cyclopentyl-2-(1,1,4-trioxo-2-phenyl-2,3-dihydro-1λ6,5-benzothiazepin-5-yl)acetamide