The hERG inhibition at a concentration of 1uM of a drug with the SMILES CN(C)P1(N(C)C)=NC(C(F)(F)F)=NC(C(F)(F)F)=N1 is 17.745\%.
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}.
CN(C)P1(N(C)C)=NC(C(F)(F)F)=NC(C(F)(F)F)=N1
CN(C)P1(N(C)C)=NC(C(F)(F)F)=NC(C(F)(F)F)=N1
2-N,2-N,2-N',2-N'-tetramethyl-4,6-bis(trifluoromethyl)-1,3,5-triaza-2λ5-phosphacyclohexa-1,3,5-triene-2,2-diamine