A compound with the SMILES CCC1C(=O)N=C(SCC(=O)Nc2nc3ccccc3s2)NC1=O has a hERG inhibition at 1uM of 12.569\%.
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}.
CCC1C(=O)N=C(SCC(=O)Nc2nc3ccccc3s2)NC1=O
CCC1C(=O)N=C(SCC(=O)Nc2nc3ccccc3s2)NC1=O
N-(1,3-benzothiazol-2-yl)-2-[(5-ethyl-4,6-dioxo-1H-pyrimidin-2-yl)sulfanyl]acetamide