The chemical compound with the SMILES representation of CCOC(=O)c1c(N)c(C#N)cn1-c1ccccc1 is not an inhibitor of the ER-alpha-coact. 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}.
CCOC(=O)c1c(N)c(C#N)cn1-c1ccccc1
CCOC(=O)c1c(N)c(C#N)cn1-c1ccccc1
ethyl 3-amino-4-cyano-1-phenylpyrrole-2-carboxylate