The hERG inhibition at 10uM of a compound with the SMILES O=C(O)CSc1ncnc2sc3c(c12)CCCC3 is 14.858%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(O)CSc1ncnc2sc3c(c12)CCCC3
O=C(O)CSc1ncnc2sc3c(c12)CCCC3
2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)aceticacid