The chemical compound with the SMILES CCn1ccc(C(=O)Nc2ccc(N(C)C(C)=O)cc2)n1 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}.
CCn1ccc(C(=O)Nc2ccc(N(C)C(C)=O)cc2)n1
CCn1ccc(C(=O)Nc2ccc(N(C)C(C)=O)cc2)n1
N-[4-[acetyl(methyl)amino]phenyl]-1-ethylpyrazole-3-carboxamide