The hERG inhibition at 1uM of a compound with the SMILES O=C(NNC1CC(=O)N(c2ccc3c(c2)OCCO3)C1=O)c1ccc(Cl)cc1 is 10.218\%.
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(NNC1CC(=O)N(c2ccc3c(c2)OCCO3)C1=O)c1ccc(Cl)cc1
O=C(NNC1CC(=O)N(c2ccc3c(c2)OCCO3)C1=O)c1ccc(Cl)cc1
4-chloro-N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-dioxopyrrolidin-3-yl]benzohydrazide