The chemical compound with the SMILES representation of CCOC(=O)c1[nH]c2ccccc2c1CCCN1C(=O)c2ccccc2C1=O 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-733#not &NULL}{MUV-733__names__noun}.
CCOC(=O)c1[nH]c2ccccc2c1CCCN1C(=O)c2ccccc2C1=O
CCOC(=O)c1[nH]c2ccccc2c1CCCN1C(=O)c2ccccc2C1=O
ethyl 3-[3-(1,3-dioxoisoindol-2-yl)propyl]-1H-indole-2-carboxylate