The hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1ccc2nnc(-c3ccccc3)n2n1)NCc1ccco1 is -65.750\%.
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(-c3ccccc3)n2n1)NCc1ccco1
O=C(CSc1ccc2nnc(-c3ccccc3)n2n1)NCc1ccco1
N-(furan-2-ylmethyl)-2-[(3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide