A drug with the SMILES O=C1COc2ccc(C(=O)NCc3ccc4c(c3)OCO4)cc2N1 has a hERG inhibition at 10uM of -26.507%.
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=C1COc2ccc(C(=O)NCc3ccc4c(c3)OCO4)cc2N1
O=C1COc2ccc(C(=O)NCc3ccc4c(c3)OCO4)cc2N1
N-(1,3-benzodioxol-5-ylmethyl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide