A drug with the SMILES O=C1NC2c3ccccc3CC2O1 has a hERG inhibition at 10uM of 18.217%.
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=C1NC2c3ccccc3CC2O1
O=C1NC2c3ccccc3CC2O1
1,3a,4,8b-tetrahydroindeno[1,2-d][1,3]oxazol-2-one