A compound with the SMILES O=C(O)c1cc(=O)n(Cc2ccccc2)c(=O)[nH]1 has a hERG inhibition at 10uM of 14.961%.
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(O)c1cc(=O)n(Cc2ccccc2)c(=O)[nH]1
O=C(O)c1cc(=O)n(Cc2ccccc2)c(=O)[nH]1
3-benzyl-2,4-dioxo-1H-pyrimidine-6-carboxylic acid