The hERG inhibition at 10uM of a drug with the SMILES O=C(NCc1cccnc1)C1CC(=O)N(C2CCCCC2)C1 is -3.780%.
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(NCc1cccnc1)C1CC(=O)N(C2CCCCC2)C1
O=C(NCc1cccnc1)C1CC(=O)N(C2CCCCC2)C1
1-cyclohexyl-5-oxo-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide