The chemical with the SMILES representation of CC1Cc2ccccc2N1C(=O)CN1CCc2ccccc2C1 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}.
CC1Cc2ccccc2N1C(=O)CN1CCc2ccccc2C1
CC1Cc2ccccc2N1C(=O)CN1CCc2ccccc2C1
2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone