A drug with the SMILES O=C(Nc1nccs1)c1ccc(Br)c(S(=O)(=O)N2CCOCC2)c1 has a hERG inhibition at 10uM of -16.612%.
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(Nc1nccs1)c1ccc(Br)c(S(=O)(=O)N2CCOCC2)c1
O=C(Nc1nccs1)c1ccc(Br)c(S(=O)(=O)N2CCOCC2)c1
4-bromo-3-morpholin-4-ylsulfonyl-N-(1,3-thiazol-2-yl)benzamide