A drug with the SMILES O=C(NC1CCCCC1)c1cc(S(=O)(=O)N2CCCCC2)ccc1N1CCOCC1 has a hERG inhibition at 10uM of -18.156%.
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(NC1CCCCC1)c1cc(S(=O)(=O)N2CCCCC2)ccc1N1CCOCC1
O=C(NC1CCCCC1)c1cc(S(=O)(=O)N2CCCCC2)ccc1N1CCOCC1
N-cyclohexyl-2-morpholin-4-yl-5-piperidin-1-ylsulfonylbenzamide