The hERG inhibition at 1uM of a drug with the SMILES CS(=O)(=O)Nc1cccc(C2=NN(C(=O)c3ccc(F)cc3)C(c3cccs3)C2)c1 is 10.163\%.
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}.
CS(=O)(=O)Nc1cccc(C2=NN(C(=O)c3ccc(F)cc3)C(c3cccs3)C2)c1
CS(=O)(=O)Nc1cccc(C2=NN(C(=O)c3ccc(F)cc3)C(c3cccs3)C2)c1
N-[3-[2-(4-fluorobenzoyl)-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide