The hERG inhibition at 10uM of a drug with the SMILES O=C(NC1CCCCC1)C1CC(=O)N(Cc2ccccc2)C1 is 16.739%.
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(NC1CCCCC1)C1CC(=O)N(Cc2ccccc2)C1
O=C(NC1CCCCC1)C1CC(=O)N(Cc2ccccc2)C1
1-benzyl-N-cyclohexyl-5-oxopyrrolidine-3-carboxamide