The hERG inhibition at 1uM of a compound with the SMILES O=S(=O)(c1ccc(Cl)cc1)N1CCN(S(=O)(=O)N2CCCCCC2)CC1 is 8.070\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {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