The hERG inhibition at 1uM of a drug with the SMILES O=C(NCCN1C(=O)S/C(=C\c2ccc(Cl)cc2Cl)C1=O)C1=COCCO1 is 4.332\%.
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(NCCN1C(=O)S/C(=C\c2ccc(Cl)cc2Cl)C1=O)C1=COCCO1
O=C(NCCN1C(=O)S/C(=C\c2ccc(Cl)cc2Cl)C1=O)C1=COCCO1
N-[2-[(5Z)-5-[(2,4-dichlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide