A compound with the SMILES O=C(O)CNS(=O)(=O)c1cccc(Cl)c1 has a hERG inhibition at 1uM of 16.218\%.
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)CNS(=O)(=O)c1cccc(Cl)c1
O=C(O)CNS(=O)(=O)c1cccc(Cl)c1
2-[(3-chlorophenyl)sulfonylamino]aceticacid