The hERG inhibition at 1uM of a drug with the SMILES O=C(N/N=C1\CCS(=O)(=O)c2ccc(F)cc21)c1ccc(O)cc1 is 8.266\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(N/N=C1\CCS(=O)(=O)c2ccc(F)cc21)c1ccc(O)cc1
O=C(N/N=C1\CCS(=O)(=O)c2ccc(F)cc21)c1ccc(O)cc1
N-[(E)-(6-fluoro-1,1-dioxo-2,3-dihydrothiochromen-4-ylidene)amino]-4-hydroxybenzamide