The hERG inhibition at 1uM of a compound with the SMILES O=c1[nH]cc(NCCN2CCN(c3ncc(C(F)(F)F)cc3Cl)CC2)c(=O)[nH]1 is 0.588\%.
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=c1[nH]cc(NCCN2CCN(c3ncc(C(F)(F)F)cc3Cl)CC2)c(=O)[nH]1
O=c1[nH]cc(NCCN2CCN(c3ncc(C(F)(F)F)cc3Cl)CC2)c(=O)[nH]1
5-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethylamino]-1H-pyrimidine-2,4-dione