The hERG inhibition at 1uM of a drug with the SMILES CN(C)CCOC(=O)C(c1ccccc1)C1(O)CCCC1.Cl is 19.006\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CN(C)CCOC(=O)C(c1ccccc1)C1(O)CCCC1.Cl
CN(C)CCOC(=O)C(c1ccccc1)C1(O)CCCC1.Cl
2-(dimethylamino)ethyl 2-(1-hydroxycyclopentyl)-2-phenylacetate;hydrochloride