The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C1CC(C(=O)Nc2ccc(F)cc2)n2cnnc2N1 is -0.067\%.
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(C(=O)Nc2ccc(F)cc2)n2cnnc2N1
O=C1CC(C(=O)Nc2ccc(F)cc2)n2cnnc2N1
N-(4-fluorophenyl)-7-oxo-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrimidine-5-carboxamide