The compound with the SMILES representation of O=C(CCCN1C(=O)c2ccccc2C1=O)NC1CCCCCC1 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-713#not &NULL}{MUV-713__names__noun}.
O=C(CCCN1C(=O)c2ccccc2C1=O)NC1CCCCCC1
O=C(CCCN1C(=O)c2ccccc2C1=O)NC1CCCCCC1
N-cycloheptyl-4-(1,3-dioxoisoindol-2-yl)butanamide