A drug with the SMILES C(=N/Nc1ncnc2sc3c(c12)CCC3)\c1ccncc1 has a hERG inhibition at 10uM of -22.523%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C(=N/Nc1ncnc2sc3c(c12)CCC3)\c1ccncc1
C(=N/Nc1ncnc2sc3c(c12)CCC3)\c1ccncc1
N-[(E)-pyridin-4-ylmethylideneamino]-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(12),2(6),8,10-tetraen-12-amine