The hERG inhibition at 1uM of a drug with the SMILES O=C(COC(=O)c1cccs1)Nc1ccccc1C(F)(F)F is 10.499\%.
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)c1cccs1)Nc1ccccc1C(F)(F)F
O=C(COC(=O)c1cccs1)Nc1ccccc1C(F)(F)F
2-[oxo-(thiophen-2-yl)methoxy]-N-[2-(trifluoromethyl)phenyl]acetamide