The hERG inhibition at a concentration of 1uM of a drug with the SMILES N#Cc1ccc(NC(=O)C2CC(c3ccc(F)cc3)=NO2)cc1 is -13.494\%.
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}.
N#Cc1ccc(NC(=O)C2CC(c3ccc(F)cc3)=NO2)cc1
N#Cc1ccc(NC(=O)C2CC(c3ccc(F)cc3)=NO2)cc1
N-(4-cyanophenyl)-3-(4-fluorophenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide