The compound with the SMILES CC1(C)CC(=O)C2=C(C1)N=C1N=CNN1C2c1ccccn1 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}.
CC1(C)CC(=O)C2=C(C1)N=C1N=CNN1C2c1ccccn1
CC1(C)CC(=O)C2=C(C1)N=C1N=CNN1C2c1ccccn1
6,6-dimethyl-9-pyridin-2-yl-5,7,9,10-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one