A drug with the SMILES O=C(NCc1ccccc1)C1CC(=O)N(C2CCCCCC2)C1 has a hERG inhibition at a concentration of 10uM of 16.790%.
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(NCc1ccccc1)C1CC(=O)N(C2CCCCCC2)C1
O=C(NCc1ccccc1)C1CC(=O)N(C2CCCCCC2)C1
N-benzyl-1-cycloheptyl-5-oxopyrrolidine-3-carboxamide