A compound with the SMILES O=C1COCC(=O)N1CCc1c[nH]c2ccccc12 has a hERG inhibition at 10uM of 17.092%.
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=C1COCC(=O)N1CCc1c[nH]c2ccccc12
O=C1COCC(=O)N1CCc1c[nH]c2ccccc12
4-[2-(1H-indol-3-yl)ethyl]morpholine-3,5-dione