The hERG inhibition at a concentration of 1uM of a drug with the SMILES C=C1CSc2nc(=O)c3c4c(sc3n21)CCCC4 is -8.419\%.
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}.
3-methylidene-16-thia-5-thia-2,7-diazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),6,10(15)-trien-8-one