The compound with the SMILES representation of Cc1cc(C)cc(N2C(=O)CC(N(C(=O)c3ccco3)c3cc(C)cc(C)c3)C2=O)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}.
Cc1cc(C)cc(N2C(=O)CC(N(C(=O)c3ccco3)c3cc(C)cc(C)c3)C2=O)c1
Cc1cc(C)cc(N2C(=O)CC(N(C(=O)c3ccco3)c3cc(C)cc(C)c3)C2=O)c1
N-(3,5-dimethylphenyl)-N-[1-(3,5-dimethylphenyl)-2,5-dioxopyrrolidin-3-yl]furan-2-carboxamide