The compound with the SMILES representation of C/C(NCc1ccco1)=C1\C(=O)NC(=O)N(c2ccccc2)C1=O is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
C/C(NCc1ccco1)=C1\C(=O)NC(=O)N(c2ccccc2)C1=O
C/C(NCc1ccco1)=C1\C(=O)NC(=O)N(c2ccccc2)C1=O
(5Z)-5-[1-(furan-2-ylmethylamino)ethylidene]-1-phenyl-1,3-diazinane-2,4,6-trione