A drug with the SMILES O=C(CNC(=O)c1ccccc1)Nc1cccc(C(F)(F)F)c1 has a hERG inhibition at 1uM of 1.473\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CNC(=O)c1ccccc1)Nc1cccc(C(F)(F)F)c1
O=C(CNC(=O)c1ccccc1)Nc1cccc(C(F)(F)F)c1
N-[2-oxo-2-[3-(trifluoromethyl)anilino]ethyl]benzamide