The chemical compound with the SMILES representation of C=CCc1c(C)nc(C)nc1N/N=C/c1ccc(F)cc1 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)nc1N/N=C/c1ccc(F)cc1
C=CCc1c(C)nc(C)nc1N/N=C/c1ccc(F)cc1
N-[(E)-(4-fluorophenyl)methylideneamino]-2,6-dimethyl-5-prop-2-enylpyrimidin-4-amine