A drug with the SMILES O=C(Nc1ccc(Br)cc1)C1CCCN(S(=O)(=O)c2cccnc2)C1 has a hERG inhibition at 10uM of -29.850%.
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(Nc1ccc(Br)cc1)C1CCCN(S(=O)(=O)c2cccnc2)C1
O=C(Nc1ccc(Br)cc1)C1CCCN(S(=O)(=O)c2cccnc2)C1
N-(4-bromophenyl)-1-pyridin-3-ylsulfonylpiperidine-3-carboxamide