The hERG inhibition at 1uM of a compound with the SMILES O=C(NCCc1ccccc1Cl)C1CCN(S(=O)(=O)c2cccs2)CC1 is 0.833\%.
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=C(NCCc1ccccc1Cl)C1CCN(S(=O)(=O)c2cccs2)CC1
O=C(NCCc1ccccc1Cl)C1CCN(S(=O)(=O)c2cccs2)CC1
N-[2-(2-chlorophenyl)ethyl]-1-thiophen-2-ylsulfonylpiperidine-4-carboxamide