The hERG inhibition at 1uM of a compound with the SMILES CC(=O)NC1=NN(C(C)=O)C(c2ccc(F)cc2)S1 is 9.208\%.
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}.
CC(=O)NC1=NN(C(C)=O)C(c2ccc(F)cc2)S1
CC(=O)NC1=NN(C(C)=O)C(c2ccc(F)cc2)S1
N-[3-acetyl-2-(4-fluorophenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide