A compound with the SMILES O=C(CC(=O)c1ccccc1)Nc1ccccc1C(F)(F)F has a hERG inhibition at 1uM of 13.774\%.
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(CC(=O)c1ccccc1)Nc1ccccc1C(F)(F)F
O=C(CC(=O)c1ccccc1)Nc1ccccc1C(F)(F)F
3-oxo-3-phenyl-N-[2-(trifluoromethyl)phenyl]propanamide