The hERG inhibition at 10uM of a compound with the SMILES O=C(CCN1CCCO1)N1CCCC(N2CCN(c3ccccc3F)CC2)C1 is 6.674%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CCN1CCCO1)N1CCCC(N2CCN(c3ccccc3F)CC2)C1
O=C(CCN1CCCO1)N1CCCC(N2CCN(c3ccccc3F)CC2)C1
1-[3-[4-(2-fluorophenyl)piperazin-1-yl]piperidin-1-yl]-3-(1,2-oxazolidin-2-yl)propan-1-one