A drug with the SMILES O=C(O)C1CCCN1C1=NS(=O)(=O)c2ccccc21 has a hERG inhibition at 1uM of 2.349\%.
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(O)C1CCCN1C1=NS(=O)(=O)c2ccccc21
O=C(O)C1CCCN1C1=NS(=O)(=O)c2ccccc21
1-(1,1-dioxo-1,2-benzothiazol-3-yl)pyrrolidine-2-carboxylicacid