The hERG inhibition at 1uM of a compound with the SMILES CCCn1c(SCC(=O)Nc2cc(Cl)ccc2OC)n[nH]c1=O is 3.146\%.
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}.
CCCn1c(SCC(=O)Nc2cc(Cl)ccc2OC)n[nH]c1=O
CCCn1c(SCC(=O)Nc2cc(Cl)ccc2OC)n[nH]c1=O
N-(5-chloro-2-methoxyphenyl)-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide