The chemical with the SMILES representation of CC1CSc2nc3sc4c(c3c(=O)n21)CCCC4 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}.
CC1CSc2nc3sc4c(c3c(=O)n21)CCCC4
CC1CSc2nc3sc4c(c3c(=O)n21)CCCC4
14-methyl-8,12-dithia-10,15-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2(7),10-trien-16-one