A compound with the SMILES O=C(Nc1nc(-c2ccccc2)cs1)C1CCCN(S(=O)(=O)c2cccc([N+](=O)[O-])c2)C1 has a hERG inhibition at 10uM of 12.624%.
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(Nc1nc(-c2ccccc2)cs1)C1CCCN(S(=O)(=O)c2cccc([N+](=O)[O-])c2)C1
O=C(Nc1nc(-c2ccccc2)cs1)C1CCCN(S(=O)(=O)c2cccc([N+](=O)[O-])c2)C1
1-(3-nitrophenyl)sulfonyl-N-(4-phenyl-1,3-thiazol-2-yl)piperidine-3-carboxamide