The compound with the SMILES representation of C=CCNc1nc(-c2ccccn2)nnc1-c1ccccc1 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=CCNc1nc(-c2ccccn2)nnc1-c1ccccc1
C=CCNc1nc(-c2ccccn2)nnc1-c1ccccc1
6-phenyl-N-prop-2-enyl-3-pyridin-2-yl-1,2,4-triazin-5-amine