The chemical compound with the SMILES representation of CCc1ccc(C(C(=O)NCCOC)N(C(=O)Cn2nnc3ccccc32)c2cccnc2)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}.
CCc1ccc(C(C(=O)NCCOC)N(C(=O)Cn2nnc3ccccc32)c2cccnc2)cc1
CCc1ccc(C(C(=O)NCCOC)N(C(=O)Cn2nnc3ccccc32)c2cccnc2)cc1
2-[[2-(benzotriazol-1-yl)acetyl]-pyridin-3-ylamino]-2-(4-ethylphenyl)-N-(2-methoxyethyl)acetamide