A compound with the SMILES O=C(Nc1cccc(S(=O)(=O)N2CCOCC2)c1)c1ccc(Cl)c([N+](=O)[O-])c1 has a hERG inhibition at 1uM of 10.552\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Nc1cccc(S(=O)(=O)N2CCOCC2)c1)c1ccc(Cl)c([N+](=O)[O-])c1
O=C(Nc1cccc(S(=O)(=O)N2CCOCC2)c1)c1ccc(Cl)c([N+](=O)[O-])c1
4-chloro-N-(3-morpholin-4-ylsulfonylphenyl)-3-nitrobenzamide