The hERG inhibition at a concentration of 1uM of a drug with the SMILES NC1=NS(=O)(=O)NC1c1cccc(F)c1 is 14.408\%.
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}.
NC1=NS(=O)(=O)NC1c1cccc(F)c1
NC1=NS(=O)(=O)NC1c1cccc(F)c1
3-(3-fluorophenyl)-1,1-dioxo-2,3-dihydro-1,2,5-thiadiazol-4-amine