The hERG inhibition at 1uM of a compound with the SMILES Cc1ccccc1NC(=O)CSc1nc2n(n1)CCCCC2 is 13.492\%.
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}.
Cc1ccccc1NC(=O)CSc1nc2n(n1)CCCCC2
Cc1ccccc1NC(=O)CSc1nc2n(n1)CCCCC2
N-(2-methylphenyl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[1,5-a]azepin-2-ylsulfanyl)acetamide