The chemical with the SMILES O=C(N/C(=C\c1cccs1)C(=O)N1CCCCCC1)c1ccccc1 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=C(N/C(=C\c1cccs1)C(=O)N1CCCCCC1)c1ccccc1
O=C(N/C(=C\c1cccs1)C(=O)N1CCCCCC1)c1ccccc1
N-[(Z)-3-(azepan-1-yl)-3-oxo-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide