A drug with the SMILES O=C(CSCc1ccc([N+](=O)[O-])cc1)NC1CCCCCC1 has a hERG inhibition at 10uM of -50.784%.
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}.
O=C(CSCc1ccc([N+](=O)[O-])cc1)NC1CCCCCC1
O=C(CSCc1ccc([N+](=O)[O-])cc1)NC1CCCCCC1
N-cycloheptyl-2-[(4-nitrophenyl)methylsulfanyl]acetamide