A compound with the SMILES O=c1cc(N2CCN(c3ccccc3)CC2)[nH]c(=O)n1C1CCCCC1 has a hERG inhibition at 10uM of 4.556%.
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=c1cc(N2CCN(c3ccccc3)CC2)[nH]c(=O)n1C1CCCCC1
O=c1cc(N2CCN(c3ccccc3)CC2)[nH]c(=O)n1C1CCCCC1
3-cyclohexyl-6-(4-phenylpiperazin-1-yl)-1H-pyrimidine-2,4-dione