The hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1nnc2ccc(-c3ccc(F)cc3)nn12)N1CCOCC1 is 10.744\%.
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(CSc1nnc2ccc(-c3ccc(F)cc3)nn12)N1CCOCC1
O=C(CSc1nnc2ccc(-c3ccc(F)cc3)nn12)N1CCOCC1
2-[[6-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]-1-morpholin-4-ylethanone