A compound with the SMILES O=C(COc1ccc(S(=O)(=O)N2CCOCC2)cc1Cl)NC1CCCCC1 has a hERG inhibition at 10uM of -19.359%.
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(COc1ccc(S(=O)(=O)N2CCOCC2)cc1Cl)NC1CCCCC1
O=C(COc1ccc(S(=O)(=O)N2CCOCC2)cc1Cl)NC1CCCCC1
2-(2-chloro-4-morpholin-4-ylsulfonylphenoxy)-N-cyclohexylacetamide