The hERG inhibition at 1uM of a compound with the SMILES CCOc1ccc(NC(=O)C(=S)NC2CCCCC2)cc1 is 11.167\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCOc1ccc(NC(=O)C(=S)NC2CCCCC2)cc1
CCOc1ccc(NC(=O)C(=S)NC2CCCCC2)cc1
2-(cyclohexylamino)-N-(4-ethoxyphenyl)-2-sulfanylideneacetamide