The hERG inhibition at 1uM of a compound with the SMILES O=C(O)c1ccccc1Sc1ncnc2sc3c(c12)CCC3 is -2.142\%.
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=C(O)c1ccccc1Sc1ncnc2sc3c(c12)CCC3
O=C(O)c1ccccc1Sc1ncnc2sc3c(c12)CCC3
2-[(7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9,11-tetraen-12-yl)sulfanyl]benzoicacid