The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C1CC(=O)N(c2cccc(F)c2)C(=O)N1 is 16.949\%.
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=C1CC(=O)N(c2cccc(F)c2)C(=O)N1
O=C1CC(=O)N(c2cccc(F)c2)C(=O)N1
1-(3-fluorophenyl)-1,3-diazinane-2,4,6-trione