The hERG inhibition at 10uM of a drug with the SMILES O=C(Nc1nc2ccccc2s1)c1cccc(N2C(=O)CCC2=O)c1 is 4.282%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1nc2ccccc2s1)c1cccc(N2C(=O)CCC2=O)c1
O=C(Nc1nc2ccccc2s1)c1cccc(N2C(=O)CCC2=O)c1
N-(1,3-benzothiazol-2-yl)-3-(2,5-dioxopyrrolidin-1-yl)benzamide