A compound with the SMILES O=C(CCCn1c(=O)[nH]c2ccsc2c1=O)N1CCN(c2ccccn2)CC1 has a hERG inhibition at 1uM of 13.528\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CCCn1c(=O)[nH]c2ccsc2c1=O)N1CCN(c2ccccn2)CC1
O=C(CCCn1c(=O)[nH]c2ccsc2c1=O)N1CCN(c2ccccn2)CC1
3-[4-oxo-4-(4-pyridin-2-ylpiperazin-1-yl)butyl]-1H-thieno[3,2-d]pyrimidine-2,4-dione