The hERG inhibition at a concentration of 10uM of a drug with the SMILES O=C(NCCN1CCOCC1)C1CCC(=O)N1C1CCCCC1 is 7.110%.
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(NCCN1CCOCC1)C1CCC(=O)N1C1CCCCC1
O=C(NCCN1CCOCC1)C1CCC(=O)N1C1CCCCC1
1-cyclohexyl-N-(2-morpholin-4-ylethyl)-5-oxopyrrolidine-2-carboxamide