The hERG inhibition at 1uM of a compound with the SMILES O=C(CN1C(=O)C2C3C=CC(C3)C2C1=O)Nc1cccc(S(=O)(=O)N2CCCC2)c1 is 0.743\%.
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(CN1C(=O)C2C3C=CC(C3)C2C1=O)Nc1cccc(S(=O)(=O)N2CCCC2)c1
O=C(CN1C(=O)C2C3C=CC(C3)C2C1=O)Nc1cccc(S(=O)(=O)N2CCCC2)c1
2-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)-N-(3-pyrrolidin-1-ylsulfonylphenyl)acetamide