The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NC(=S)Nc1ccccc1N1CCCC1)c1cccc(F)c1 is -0.071\%.
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(NC(=S)Nc1ccccc1N1CCCC1)c1cccc(F)c1
O=C(NC(=S)Nc1ccccc1N1CCCC1)c1cccc(F)c1
5-fluoro-N-[(2-pyrrolidin-1-ylphenyl)carbamothioyl]benzamide