A compound with the SMILES O=C(O)c1cccc(NS(=O)(=O)c2cccc3cccnc23)c1 has a hERG inhibition at 10uM of 5.513%.
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)c1cccc(NS(=O)(=O)c2cccc3cccnc23)c1
O=C(O)c1cccc(NS(=O)(=O)c2cccc3cccnc23)c1
3-(quinolin-8-ylsulfonylamino)benzoic acid