A drug with the SMILES O=C(NCCOc1ccccc1)C1CCC(=O)N(C2CCCCCC2)C1 has a hERG inhibition at 10uM of 7.289%.
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(NCCOc1ccccc1)C1CCC(=O)N(C2CCCCCC2)C1
O=C(NCCOc1ccccc1)C1CCC(=O)N(C2CCCCCC2)C1
1-cycloheptyl-6-oxo-N-(2-phenoxyethyl)piperidine-3-carboxamide