A drug with the SMILES O=C1c2sc3nc4n(c(=O)c3c2CCC1Br)CCCCC4 has a hERG inhibition at 10uM of -3.251%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C1c2sc3nc4n(c(=O)c3c2CCC1Br)CCCCC4
O=C1c2sc3nc4n(c(=O)c3c2CCC1Br)CCCCC4
15-bromo-18-thia-2,9-diazatetracyclo[9.7.0.03,9.012,17]octadeca-1(11),2,12(17)-triene-10,16-dione