A drug with the SMILES O=C(OCCCN=C1NS(=O)(=O)c2ccccc21)c1ccccc1F has a hERG inhibition at 1uM of 4.961\%.
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(OCCCN=C1NS(=O)(=O)c2ccccc21)c1ccccc1F
O=C(OCCCN=C1NS(=O)(=O)c2ccccc21)c1ccccc1F
3-[(1,1-dioxo-1,2-benzothiazol-3-ylidene)amino]propyl 2-fluorobenzoate