The hERG inhibition at 1uM of a drug with the SMILES O=C1c2sc3nc4n(c(=O)c3c2CCC1Br)CCCCC4 is 8.133\%.
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=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