The hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1nnc2ccc(-c3ccncc3)nn12)c1cccs1 is -0.233\%.
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(-c3ccncc3)nn12)c1cccs1
O=C(CSc1nnc2ccc(-c3ccncc3)nn12)c1cccs1
2-[(6-pyridin-4-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)sulfanyl]-1-thiophen-2-ylethanone