The hERG inhibition at 1uM of a drug with the SMILES O=C1CCC(C(=O)Nc2cccc(S(=O)(=O)N3CCOCC3)c2)N1 is 5.739\%.
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=C1CCC(C(=O)Nc2cccc(S(=O)(=O)N3CCOCC3)c2)N1
O=C1CCC(C(=O)Nc2cccc(S(=O)(=O)N3CCOCC3)c2)N1
N-(3-morpholin-4-ylsulfonylphenyl)-5-oxopyrrolidine-2-carboxamide