The hERG inhibition at 10uM of a compound with the SMILES O=C(NCc1cccs1)C1CCC(=O)N1C1CCCCC1 is -5.613%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(NCc1cccs1)C1CCC(=O)N1C1CCCCC1
O=C(NCc1cccs1)C1CCC(=O)N1C1CCCCC1
1-cyclohexyl-5-oxo-N-(thiophen-2-ylmethyl)pyrrolidine-2-carboxamide