The hERG inhibition at 1uM of a compound with the SMILES CC(C)Nc1nc(Oc2ccc(Cl)cc2)cc(C(F)(F)F)n1 is 0.609\%.
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}.
4-(4-chlorophenoxy)-N-propan-2-yl-6-(trifluoromethyl)pyrimidin-2-amine