The compound with the SMILES representation of CCOc1ccc(NC(=O)C2CC(=O)N3CCCN=C3S2)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}.
CCOc1ccc(NC(=O)C2CC(=O)N3CCCN=C3S2)cc1
CCOc1ccc(NC(=O)C2CC(=O)N3CCCN=C3S2)cc1
N-(4-ethoxyphenyl)-4-oxo-3,6,7,8-tetrahydro-2H-pyrimido[2,1-b][1,3]thiazine-2-carboxamide