A drug with the SMILES O=C(CN(Cc1ccccc1)S(=O)(=O)c1ccccc1)NC1CC1 has a hERG inhibition at 10uM of -3.028%.
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(CN(Cc1ccccc1)S(=O)(=O)c1ccccc1)NC1CC1
O=C(CN(Cc1ccccc1)S(=O)(=O)c1ccccc1)NC1CC1
2-[benzenesulfonyl(benzyl)amino]-N-cyclopropylacetamide