The hERG inhibition at 1uM of a compound with the SMILES CC(=O)CSc1nnc2cc(C)c3ccccc3n12 is 14.947\%.
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}.
CC(=O)CSc1nnc2cc(C)c3ccccc3n12
CC(=O)CSc1nnc2cc(C)c3ccccc3n12
1-[(5-methyl-[1,2,4]triazolo[4,3-a]quinolin-1-yl)sulfanyl]propan-2-one