The hERG inhibition at 1uM of a compound with the SMILES ON=C1CCN(c2ncc(C(F)(F)F)cc2Cl)CC1 is -9.386\%.
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}.
ON=C1CCN(c2ncc(C(F)(F)F)cc2Cl)CC1
ON=C1CCN(c2ncc(C(F)(F)F)cc2Cl)CC1
N-[1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperidin-4-ylidene]hydroxylamine