The chemical with the SMILES CC1=CC(C)C(/C=N/n2cnnc2)C(C)C1 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=CC(C)C(/C=N/n2cnnc2)C(C)C1
CC1=CC(C)C(/C=N/n2cnnc2)C(C)C1
(E)-N-(1,2,4-triazol-4-yl)-1-(2,4,6-trimethylcyclohex-3-en-1-yl)methanimine