The hERG inhibition at 1uM of a compound with the SMILES O=C(Cc1ccc(F)cc1)OCC(=O)N1CCN(S(=O)(=O)c2ccc(Cl)cc2)CC1 is -1.450\%.
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(Cc1ccc(F)cc1)OCC(=O)N1CCN(S(=O)(=O)c2ccc(Cl)cc2)CC1
O=C(Cc1ccc(F)cc1)OCC(=O)N1CCN(S(=O)(=O)c2ccc(Cl)cc2)CC1
[2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]2-(4-fluorophenyl)acetate