The hERG inhibition at 1uM of a drug with the SMILES O=C(COC(=O)c1ccc(Cl)c(S(=O)(=O)NCc2ccccc2)c1)NCC1CCCO1 is 5.461\%.
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(COC(=O)c1ccc(Cl)c(S(=O)(=O)NCc2ccccc2)c1)NCC1CCCO1
O=C(COC(=O)c1ccc(Cl)c(S(=O)(=O)NCc2ccccc2)c1)NCC1CCCO1
[2-oxo-2-(oxolan-2-ylmethylamino)ethyl] 3-(benzylsulfamoyl)-4-chlorobenzoate