The chemical compound with the SMILES COCCN1Cc2cccc(C(=O)NC3CCCCCC3)c2C1=O 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}.
COCCN1Cc2cccc(C(=O)NC3CCCCCC3)c2C1=O
COCCN1Cc2cccc(C(=O)NC3CCCCCC3)c2C1=O
N-cycloheptyl-2-(2-methoxyethyl)-3-oxo-1H-isoindole-4-carboxamide