The hERG inhibition at 1uM of a drug with the SMILES O=C(CNC(=O)c1sc2ccccc2c1Cl)NCc1cccc(C(F)(F)F)c1 is 2.562\%.
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(CNC(=O)c1sc2ccccc2c1Cl)NCc1cccc(C(F)(F)F)c1
O=C(CNC(=O)c1sc2ccccc2c1Cl)NCc1cccc(C(F)(F)F)c1
3-chloro-N-[2-oxo-2-[[3-(trifluoromethyl)phenyl]methylamino]ethyl]-1-benzothiophene-2-carboxamide