The hERG inhibition at 1uM of a drug with the SMILES NC(=O)c1ccc(NC(=O)CSc2nnc(-c3ccccn3)n2N)cc1 is 9.919\%.
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}.
NC(=O)c1ccc(NC(=O)CSc2nnc(-c3ccccn3)n2N)cc1
NC(=O)c1ccc(NC(=O)CSc2nnc(-c3ccccn3)n2N)cc1
4-[[2-[(4-amino-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]benzamide