A drug with the SMILES O=C(O/N=C1\CCS(=O)(=O)c2sccc21)c1ccc(F)cc1 has a hERG inhibition at 1uM of 12.299\%.
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=C(O/N=C1\CCS(=O)(=O)c2sccc21)c1ccc(F)cc1
O=C(O/N=C1\CCS(=O)(=O)c2sccc21)c1ccc(F)cc1
[(E)-(7,7-dioxo-5,6-dihydrothieno[2,3-b]thiopyran-4-ylidene)amino] 4-fluorobenzoate