The compound with the SMILES representation of CC(=O)c1oc2ccccc2c1NC(=O)CCCN1C(=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}.
CC(=O)c1oc2ccccc2c1NC(=O)CCCN1C(=O)c2ccccc2C1=O
CC(=O)c1oc2ccccc2c1NC(=O)CCCN1C(=O)c2ccccc2C1=O
N-(2-acetyl-1-benzofuran-3-yl)-4-(1,3-dioxoisoindol-2-yl)butanamide