The hERG inhibition at 1uM of a drug with the SMILES O=C(CSc1ccc2nnc(CCNC(=O)c3ccccc3)n2n1)NCCc1ccccc1 is 9.317\%.
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(CSc1ccc2nnc(CCNC(=O)c3ccccc3)n2n1)NCCc1ccccc1
O=C(CSc1ccc2nnc(CCNC(=O)c3ccccc3)n2n1)NCCc1ccccc1
N-[2-[6-[2-oxo-2-(2-phenylethylamino)ethyl]sulfanyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethyl]benzamide