The chemical with the SMILES representation of O=CN(/C=C1\Sc2ccccc2C1=O)Cc1ccccc1 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}.
O=CN(/C=C1\Sc2ccccc2C1=O)Cc1ccccc1
O=CN(/C=C1\Sc2ccccc2C1=O)Cc1ccccc1
N-benzyl-N-[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]formamide