A drug with the SMILES O=c1nc2n(Cc3ccccc3)c3ccccc3cc-2c(=O)[nH]1 has a hERG inhibition at 1uM of 5.257\%.
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}.
O=c1nc2n(Cc3ccccc3)c3ccccc3cc-2c(=O)[nH]1
O=c1nc2n(Cc3ccccc3)c3ccccc3cc-2c(=O)[nH]1
10-benzylpyrimido[4,5-b]quinoline-2,4-dione