A compound with the SMILES COC(=O)c1ccccc1NC(=S)NC(=O)C1CC1 has a hERG inhibition at 10uM of -48.982%.
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}.
COC(=O)c1ccccc1NC(=S)NC(=O)C1CC1
COC(=O)c1ccccc1NC(=S)NC(=O)C1CC1
methyl2-(cyclopropanecarbonylcarbamothioylamino)benzoate