The hERG inhibition at 1uM of a compound with the SMILES O=C(CCN1CCCO1)N1CCCC(N2CCN(c3cccc(C(F)(F)F)c3)CC2)C1 is -2.977\%.
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(CCN1CCCO1)N1CCCC(N2CCN(c3cccc(C(F)(F)F)c3)CC2)C1
O=C(CCN1CCCO1)N1CCCC(N2CCN(c3cccc(C(F)(F)F)c3)CC2)C1
3-(1,2-oxazolidin-2-yl)-1-[3-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]piperidin-1-yl]propan-1-one