A drug with the SMILES O=C(NCCCN1CCCC1=O)c1c(O)nc2sccn2c1=O has a hERG inhibition at 1uM of 8.345\%.
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(NCCCN1CCCC1=O)c1c(O)nc2sccn2c1=O
O=C(NCCCN1CCCC1=O)c1c(O)nc2sccn2c1=O
7-hydroxy-5-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide