The hERG inhibition at 1uM of a compound with the SMILES O=C(COC(=O)c1ccccc1Cl)Nc1nccs1 is 9.762\%.
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)c1ccccc1Cl)Nc1nccs1
O=C(COC(=O)c1ccccc1Cl)Nc1nccs1
[2-oxo-2-(1,3-thiazol-2-ylamino)ethyl] 2-chlorobenzoate