The molecule with the SMILES representation of CCC(C)N/C=C1/C(=O)NC(=O)N(c2ccccc2)C1=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}.
CCC(C)N/C=C1/C(=O)NC(=O)N(c2ccccc2)C1=O
CCC(C)N/C=C1/C(=O)NC(=O)N(c2ccccc2)C1=O
(5Z)-5-[(butan-2-ylamino)methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione