The hERG inhibition at 1uM of a compound with the SMILES O=C(O)c1sc2cc(C(F)(F)F)cnc2c1-c1ccccn1 is 18.629\%.
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(O)c1sc2cc(C(F)(F)F)cnc2c1-c1ccccn1
O=C(O)c1sc2cc(C(F)(F)F)cnc2c1-c1ccccn1
3-pyridin-2-yl-6-(trifluoromethyl)thieno[3,2-b]pyridine-2-carboxylic acid