The hERG inhibition at 10uM of a compound with the SMILES O=C(O)C(=O)O.O=S(=O)(c1ccc(F)cc1)N1CCN(CC(O)COc2ccccc2F)CC1 is -14.499%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(O)C(=O)O.O=S(=O)(c1ccc(F)cc1)N1CCN(CC(O)COc2ccccc2F)CC1
O=C(O)C(=O)O.O=S(=O)(c1ccc(F)cc1)N1CCN(CC(O)COc2ccccc2F)CC1
1-(2-fluorophenoxy)-3-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]propan-2-ol;oxalic acid