The molecular species with the SMILES representation of C=CCc1cccc2cc(NC(C)=O)c(=O)oc12 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=CCc1cccc2cc(NC(C)=O)c(=O)oc12
C=CCc1cccc2cc(NC(C)=O)c(=O)oc12
N-(2-oxo-8-prop-2-enylchromen-3-yl)acetamide