The hERG inhibition at 10uM of a compound with the SMILES O=C(c1ccc2c(c1)OCO2)N1CCN(C(=O)c2ccco2)CC1 is 7.360%.
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(c1ccc2c(c1)OCO2)N1CCN(C(=O)c2ccco2)CC1
O=C(c1ccc2c(c1)OCO2)N1CCN(C(=O)c2ccco2)CC1
1,3-benzodioxol-5-yl-[4-(furan-2-carbonyl)piperazin-1-yl]methanone