The molecular species with the SMILES representation of O=C1/C(=C\Nc2ccccc2)CCN1c1ncccn1 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=C1/C(=C\Nc2ccccc2)CCN1c1ncccn1
O=C1/C(=C\Nc2ccccc2)CCN1c1ncccn1
(3Z)-3-(anilinomethylidene)-1-pyrimidin-2-ylpyrrolidin-2-one