A drug with the SMILES CC(=O)NC1=NN(C(C)=O)C(C)(c2ccc(C)o2)S1 has a hERG inhibition at 10uM of 11.785%.
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(C)(c2ccc(C)o2)S1
CC(=O)NC1=NN(C(C)=O)C(C)(c2ccc(C)o2)S1
N-[4-acetyl-5-methyl-5-(5-methylfuran-2-yl)-1,3,4-thiadiazol-2-yl]acetamide