The hERG inhibition at 10uM of a compound with the SMILES O=C(CCC1CCCCC1)N1CCN(Cc2ccc3c(c2)OCO3)CC1 is -67.157%.
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(CCC1CCCCC1)N1CCN(Cc2ccc3c(c2)OCO3)CC1
O=C(CCC1CCCCC1)N1CCN(Cc2ccc3c(c2)OCO3)CC1
1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-cyclohexylpropan-1-one