The hERG inhibition at 1uM of a drug with the SMILES O=c1c2ccccc2oc2nc3n(c(=O)c12)CCCS3 is 12.881\%.
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=c1c2ccccc2oc2nc3n(c(=O)c12)CCCS3
O=c1c2ccccc2oc2nc3n(c(=O)c12)CCCS3
18-oxa-4-thia-2,8-diazatetracyclo[8.8.0.03,8.012,17]octadeca-1(10),2,12(17),13,15-pentaene-9,11-dione