The molecule with the SMILES representation of CC(=O)C1C(C#N)CC2C3CC=C4CC(O)CCC4(C)C3CCC21C 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-713#not &NULL}{MUV-713__names__noun}.
CC(=O)C1C(C#N)CC2C3CC=C4CC(O)CCC4(C)C3CCC21C
CC(=O)C1C(C#N)CC2C3CC=C4CC(O)CCC4(C)C3CCC21C
17-acetyl-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-16-carbonitrile