The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccccc1F)c1cc(S(=O)(=O)N2CCOCC2)cs1 is 12.413\%.
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(Nc1ccccc1F)c1cc(S(=O)(=O)N2CCOCC2)cs1
O=C(Nc1ccccc1F)c1cc(S(=O)(=O)N2CCOCC2)cs1
N-(2-fluorophenyl)-4-morpholin-4-ylsulfonylthiophene-2-carboxamide