A drug with the SMILES O=C(C1CCN(c2ncnc3c2sc2cccc(F)c23)CC1)N1CCCC1 has a hERG inhibition at 1uM of 6.944\%.
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(C1CCN(c2ncnc3c2sc2cccc(F)c23)CC1)N1CCCC1
O=C(C1CCN(c2ncnc3c2sc2cccc(F)c23)CC1)N1CCCC1
[1-(9-fluoro-[1]benzothiolo[3,2-d]pyrimidin-4-yl)piperidin-4-yl]-pyrrolidin-1-ylmethanone