A drug with the SMILES O=S(=O)(c1ccc(Cl)cc1)N1CCN(S(=O)(=O)N2CCCCCC2)CC1 has a hERG inhibition at 1uM of 8.070\%.
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=S(=O)(c1ccc(Cl)cc1)N1CCN(S(=O)(=O)N2CCCCCC2)CC1
O=S(=O)(c1ccc(Cl)cc1)N1CCN(S(=O)(=O)N2CCCCCC2)CC1
1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]sulfonylazepane