The hERG inhibition at 1uM of a drug with the SMILES O=C(COC(=O)c1sc2ccccc2c1Cl)NCC1CCCCC1 is 3.466\%.
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)c1sc2ccccc2c1Cl)NCC1CCCCC1
O=C(COC(=O)c1sc2ccccc2c1Cl)NCC1CCCCC1
[2-(cyclohexylmethylamino)-2-oxoethyl] 3-chloro-1-benzothiophene-2-carboxylate