A drug with the SMILES O=C(Nc1cc(S(=O)(=O)N2CCOCC2)ccc1Cl)C1CCC1 has a hERG inhibition at 10uM of 6.139%.
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(Nc1cc(S(=O)(=O)N2CCOCC2)ccc1Cl)C1CCC1
O=C(Nc1cc(S(=O)(=O)N2CCOCC2)ccc1Cl)C1CCC1
N-(2-chloro-5-morpholin-4-ylsulfonylphenyl)cyclobutanecarboxamide