The molecular species with the SMILES representation of CCc1cccc2c3c([nH]c12)C(CC)(CC(=O)O)OCC3 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}.
CCc1cccc2c3c([nH]c12)C(CC)(CC(=O)O)OCC3
CCc1cccc2c3c([nH]c12)C(CC)(CC(=O)O)OCC3
2-(1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)aceticacid