A drug with the SMILES O=C(CN1CCN(C(=O)CN2C(=O)NC3(CCCC3)C2=O)CC1)Nc1cccc(F)c1 has a hERG inhibition at 1uM of 6.315\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CN1CCN(C(=O)CN2C(=O)NC3(CCCC3)C2=O)CC1)Nc1cccc(F)c1
O=C(CN1CCN(C(=O)CN2C(=O)NC3(CCCC3)C2=O)CC1)Nc1cccc(F)c1
2-[4-[2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-3-yl)acetyl]piperazin-1-yl]-N-(3-fluorophenyl)acetamide