A compound with the SMILES O=C1c2sc3nc4n(c(=O)c3c2CCC1Br)CCCCC4 has a hERG inhibition at a concentration of 1uM of 8.133\%.
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=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