A compound with the SMILES CC(=O)NC1=NN(C(C)=O)C(c2cccc([N+](=O)[O-])c2)S1 has a hERG inhibition at 10uM of 6.100%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC(=O)NC1=NN(C(C)=O)C(c2cccc([N+](=O)[O-])c2)S1
CC(=O)NC1=NN(C(C)=O)C(c2cccc([N+](=O)[O-])c2)S1
N-[3-acetyl-2-(3-nitrophenyl)-2H-1,3,4-thiadiazol-5-yl]acetamide