A compound with the SMILES O=C(C1CCCCC1)N1CC(=O)N2CCc3ccccc3C2C1 has a hERG inhibition at 10uM of 10.220%.
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}.
O=C(C1CCCCC1)N1CC(=O)N2CCc3ccccc3C2C1
O=C(C1CCCCC1)N1CC(=O)N2CCc3ccccc3C2C1
2-(cyclohexanecarbonyl)-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one