The hERG inhibition at 1uM of a compound with the SMILES O=C1OCCC1Sc1ncnc2sccc12 is -4.955\%.
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}.
O=C1OCCC1Sc1ncnc2sccc12
O=C1OCCC1Sc1ncnc2sccc12
3-thieno[2,3-d]pyrimidin-4-ylsulfanyloxolan-2-one