The hERG inhibition at 1uM of a drug with the SMILES c1cncc(CNc2ncnc3sc4c(c23)CCCC4)c1 is -48.361\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
c1cncc(CNc2ncnc3sc4c(c23)CCCC4)c1
c1cncc(CNc2ncnc3sc4c(c23)CCCC4)c1
N-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine