A drug with the SMILES O=C(c1ccc(F)cc1)N1CCCC(N2CCN(Cc3ccc4c(c3)OCO4)CC2)C1 has a hERG inhibition at 10uM of -22.177%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(c1ccc(F)cc1)N1CCCC(N2CCN(Cc3ccc4c(c3)OCO4)CC2)C1
O=C(c1ccc(F)cc1)N1CCCC(N2CCN(Cc3ccc4c(c3)OCO4)CC2)C1
[3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]piperidin-1-yl]-(4-fluorophenyl)methanone