The hERG inhibition at 1uM of a compound with the SMILES O=S(=O)(/N=C(/Nc1ccccc1)C(F)(F)F)c1ccccc1 is 5.124\%.
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=S(=O)(/N=C(/Nc1ccccc1)C(F)(F)F)c1ccccc1
O=S(=O)(/N=C(/Nc1ccccc1)C(F)(F)F)c1ccccc1
N'-(benzenesulfonyl)-2,2,2-trifluoro-N-phenylethanimidamide