The molecule with the SMILES representation of CC1(C)CC(=O)C2=C(C1)Nc1ccccc1NC2c1cccnc1 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}.
CC1(C)CC(=O)C2=C(C1)Nc1ccccc1NC2c1cccnc1
CC1(C)CC(=O)C2=C(C1)Nc1ccccc1NC2c1cccnc1
9,9-dimethyl-6-pyridin-3-yl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one