The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(COC(=O)Cc1cccs1)Nc1ccccc1 is -9.054\%.
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)Cc1cccs1)Nc1ccccc1
O=C(COC(=O)Cc1cccs1)Nc1ccccc1
2-[1-oxo-2-(thiophen-2-yl)ethoxy]-N-phenylacetamide