The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=S(=O)(NC(=NC1CCCC1)C(F)(F)F)c1ccccc1 is 3.539\%.
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)(NC(=NC1CCCC1)C(F)(F)F)c1ccccc1
O=S(=O)(NC(=NC1CCCC1)C(F)(F)F)c1ccccc1
[O][=S][=Branch1][C][=O][Branch2][Ring1][Branch1][N][C][=Branch1][=Branch2][=N][C][C][C][C][C][Ring1][Branch1][C][Branch1][C][F][Branch1][C][F][F][C][=C][C][=C][C][=C][Ring1][=Branch1]
N-(benzenesulfonyl)-N'-cyclopentyl-2,2,2-trifluoroethanimidamide