The hERG inhibition at 1uM of a compound with the SMILES CS(=O)(=O)c1cccc(NC(=O)CSc2nnc3n2CCCCC3)c1 is 14.625\%.
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}.
CS(=O)(=O)c1cccc(NC(=O)CSc2nnc3n2CCCCC3)c1
CS(=O)(=O)c1cccc(NC(=O)CSc2nnc3n2CCCCC3)c1
N-(5-methylsulfonylphenyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-ylsulfanyl)acetamide