The hERG inhibition at 1uM of a drug with the SMILES O=C(CN(CCO)c1ccccc1)Nc1ccc(Cl)c(S(=O)(=O)N2CCOCC2)c1 is 5.977\%.
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}.
O=C(CN(CCO)c1ccccc1)Nc1ccc(Cl)c(S(=O)(=O)N2CCOCC2)c1
O=C(CN(CCO)c1ccccc1)Nc1ccc(Cl)c(S(=O)(=O)N2CCOCC2)c1
N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-[N-(2-hydroxyethyl)anilino]acetamide