The hERG inhibition at 1uM of a compound with the SMILES O=S(=O)(Nc1ccc(S(=O)(=O)N2CCCCC2)cc1)c1cccs1 is -1.355\%.
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)(Nc1ccc(S(=O)(=O)N2CCCCC2)cc1)c1cccs1
O=S(=O)(Nc1ccc(S(=O)(=O)N2CCCCC2)cc1)c1cccs1
N-(4-piperidin-1-ylsulfonylphenyl)thiophene-2-sulfonamide