The chemical with the SMILES representation of O=c1c2c3c(sc2nc2sc(CN4CCOCC4)cn12)CCCC3 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
O=c1c2c3c(sc2nc2sc(CN4CCOCC4)cn12)CCCC3
O=c1c2c3c(sc2nc2sc(CN4CCOCC4)cn12)CCCC3
13-(morpholin-4-ylmethyl)-8,12-dithia-10,15-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),10,13-tetraen-16-one