The hERG inhibition at 1uM of a compound with the SMILES O=C(NC(=O)c1cccc(OC(F)(F)C(F)F)c1)OC1CCS(=O)(=O)C1 is -3.806\%.
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(=O)c1cccc(OC(F)(F)C(F)F)c1)OC1CCS(=O)(=O)C1
O=C(NC(=O)c1cccc(OC(F)(F)C(F)F)c1)OC1CCS(=O)(=O)C1
(1,1-dioxothiolan-3-yl) N-[3-(1,1,2,2-tetrafluoroethoxy)benzoyl]carbamate