A compound with the SMILES O=C(NCc1ccccn1)c1cccc(NS(=O)(=O)c2ccccc2)c1 has a hERG inhibition at 10uM of 6.730%.
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(NCc1ccccn1)c1cccc(NS(=O)(=O)c2ccccc2)c1
O=C(NCc1ccccn1)c1cccc(NS(=O)(=O)c2ccccc2)c1
3-(benzenesulfonamido)-N-(pyridin-2-ylmethyl)benzamide