A drug with the SMILES O=C(Nc1ccc(Br)cc1)C1CCCN(C2=NS(=O)(=O)c3ccccc32)C1 has a hERG inhibition at 1uM of -13.980\%.
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(Nc1ccc(Br)cc1)C1CCCN(C2=NS(=O)(=O)c3ccccc32)C1
O=C(Nc1ccc(Br)cc1)C1CCCN(C2=NS(=O)(=O)c3ccccc32)C1
N-(4-bromophenyl)-1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidine-3-carboxamide