The molecular species with the SMILES CC/C(NCc1ccco1)=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}.
CC/C(NCc1ccco1)=C1/C(=O)NC(=O)N(c2ccccc2)C1=O
CC/C(NCc1ccco1)=C1/C(=O)NC(=O)N(c2ccccc2)C1=O
(5E)-5-[1-(furan-2-ylmethylamino)propylidene]-1-phenyl-1,3-diazinane-2,4,6-trione