A drug with the SMILES CC(=O)Nc1ccc(C2=NN(c3ccccc3)C(c3cccs3)C2)cc1 has a hERG inhibition at 1uM of 22.292\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(=O)Nc1ccc(C2=NN(c3ccccc3)C(c3cccs3)C2)cc1
CC(=O)Nc1ccc(C2=NN(c3ccccc3)C(c3cccs3)C2)cc1
N-[4-(2-phenyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl)phenyl]acetamide