A drug with the SMILES O=C(Nc1cccc(C(F)(F)F)c1)c1cccnn1 has a hERG inhibition at 1uM of 3.202\%.
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(Nc1cccc(C(F)(F)F)c1)c1cccnn1
O=C(Nc1cccc(C(F)(F)F)c1)c1cccnn1
N-[3-(trifluoromethyl)phenyl]pyridazine-3-carboxamide