The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccc(S(=O)(=O)N2CCCC2)cc1Cl)C1=COCCO1 is -1.238\%.
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(Nc1ccc(S(=O)(=O)N2CCCC2)cc1Cl)C1=COCCO1
O=C(Nc1ccc(S(=O)(=O)N2CCCC2)cc1Cl)C1=COCCO1
N-(2-chloro-4-pyrrolidin-1-ylsulfonylphenyl)-2,3-dihydro-1,4-dioxine-5-carboxamide