A drug with the SMILES O=C(O)CN(c1ccccn1)S(=O)(=O)c1ccccc1 has a hERG inhibition at 10uM of -8.384%.
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(O)CN(c1ccccn1)S(=O)(=O)c1ccccc1
O=C(O)CN(c1ccccn1)S(=O)(=O)c1ccccc1
2-[benzenesulfonyl(pyridin-2-yl)amino]aceticacid