The chemical compound with the SMILES C=CCON/C(C)=C1/C(=O)C(C)=C(c2ccccc2)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=CCON/C(C)=C1/C(=O)C(C)=C(c2ccccc2)N(c2ccccc2)C1=O
C=CCON/C(C)=C1/C(=O)C(C)=C(c2ccccc2)N(c2ccccc2)C1=O
(3Z)-5-methyl-1,6-diphenyl-3-[1-(prop-2-enoxyamino)ethylidene]pyridine-2,4-dione