The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccccc1)Nc1ccc(C(F)(F)F)cn1 is 2.252\%.
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(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