The chemical with the SMILES representation of C=CCNC(=O)c1c(N)n(Cc2ccco2)c2nc3ccccc3nc12 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}.
C=CCNC(=O)c1c(N)n(Cc2ccco2)c2nc3ccccc3nc12
C=CCNC(=O)c1c(N)n(Cc2ccco2)c2nc3ccccc3nc12
2-amino-1-(furan-2-ylmethyl)-N-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxamide