The chemical compound with the SMILES NC(=O)C1CCN(C(=O)Cn2cccc2C(=O)c2ccccc2)CC1 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}.
NC(=O)C1CCN(C(=O)Cn2cccc2C(=O)c2ccccc2)CC1
NC(=O)C1CCN(C(=O)Cn2cccc2C(=O)c2ccccc2)CC1
1-[2-(2-benzoylpyrrol-1-yl)acetyl]piperidine-4-carboxamide