A drug with the SMILES CN1CCCN=C1COC(=O)C(O)(c1ccccc1)C1CCCCC1.Cl has a hERG inhibition at 10uM of -3.384%.
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}.
CN1CCCN=C1COC(=O)C(O)(c1ccccc1)C1CCCCC1.Cl
CN1CCCN=C1COC(=O)C(O)(c1ccccc1)C1CCCCC1.Cl
(1-methyl-5,6-dihydro-4H-pyrimidin-2-yl)methyl 2-cyclohexyl-2-hydroxy-2-phenylacetate;hydrochloride