The hERG inhibition at 1uM of a compound with the SMILES CC(C)(SC(=S)N1CCCCCC1)C(=O)O is 18.177\%.
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(C)(SC(=S)N1CCCCCC1)C(=O)O
CC(C)(SC(=S)N1CCCCCC1)C(=O)O
2-(azepane-1-carbothioylsulfanyl)-2-methylpropanoicacid