The hERG inhibition at 1uM of a compound with the SMILES N#CC1(NC(=O)CSc2nnc(-c3ccccc3F)n2N)CCCCC1 is 13.634\%.
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}.
N#CC1(NC(=O)CSc2nnc(-c3ccccc3F)n2N)CCCCC1
N#CC1(NC(=O)CSc2nnc(-c3ccccc3F)n2N)CCCCC1
2-[[4-amino-5-(2-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-cyanocyclohexyl)acetamide