A compound with the SMILES CCN(CC)CCN1C(=O)C2C(C(=O)Nc3cccc(C)c3)C3C=CC2(O3)C1C(=O)NC1CCCC(C)C1C has a hERG inhibition at 1uM of 5.739\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCN(CC)CCN1C(=O)C2C(C(=O)Nc3cccc(C)c3)C3C=CC2(O3)C1C(=O)NC1CCCC(C)C1C
CCN(CC)CCN1C(=O)C2C(C(=O)Nc3cccc(C)c3)C3C=CC2(O3)C1C(=O)NC1CCCC(C)C1C
3-[2-(diethylamino)ethyl]-2-N-(2,3-dimethylcyclohexyl)-6-N-(3-methylphenyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide