The molecule with the SMILES CC(=O)N1c2ccccc2NC2=C(C(=O)CCC2)C1c1cccnc1 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(=O)N1c2ccccc2NC2=C(C(=O)CCC2)C1c1cccnc1
CC(=O)N1c2ccccc2NC2=C(C(=O)CCC2)C1c1cccnc1
5-acetyl-6-pyridin-3-yl-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-7-one