The compound with the SMILES representation of CCCCCn1nc(C)c(/C=N/NC(=O)c2cc(C)oc2C)c1C 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}.
CCCCCn1nc(C)c(/C=N/NC(=O)c2cc(C)oc2C)c1C
CCCCCn1nc(C)c(/C=N/NC(=O)c2cc(C)oc2C)c1C
N-[(E)-(3,5-dimethyl-1-pentylpyrazol-4-yl)methylideneamino]-2,5-dimethylfuran-3-carboxamide