A drug with the SMILES NC1=NC(=O)CC(C(=O)NCc2ccccc2)S1 has a hERG inhibition at 10uM of 16.779%.
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}.
NC1=NC(=O)CC(C(=O)NCc2ccccc2)S1
NC1=NC(=O)CC(C(=O)NCc2ccccc2)S1
2-amino-N-benzyl-4-oxo-5H-1,3-thiazine-6-carboxamide