The chemical with the SMILES C=CCc1c(C)nc(C)nc1NN/C=C1\C=CC=CC1=O 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}.
C=CCc1c(C)nc(C)nc1NN/C=C1\C=CC=CC1=O
C=CCc1c(C)nc(C)nc1NN/C=C1\C=CC=CC1=O
(6E)-6-[[2-(2,6-dimethyl-5-prop-2-enyl-pyrimidin-4-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one