A compound with the SMILES O=C(O)c1ccccc1Sc1ncnc2sc3c(c12)CCC3 has a hERG inhibition at a concentration of 1uM of -2.142\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {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