A drug with the SMILES O=C(Nc1ccccc1)Nc1ccc(C(F)(F)F)cn1 has a hERG inhibition at 1uM of 2.252\%.
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(Nc1ccccc1)Nc1ccc(C(F)(F)F)cn1
O=C(Nc1ccccc1)Nc1ccc(C(F)(F)F)cn1
1-phenyl-3-[5-(trifluoromethyl)pyridin-2-yl]urea