The molecular species with the SMILES representation of Cc1ccc(NC(=O)C2C(C(=O)O)C3C=CC2C32CC2)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}.
Cc1ccc(NC(=O)C2C(C(=O)O)C3C=CC2C32CC2)cc1
Cc1ccc(NC(=O)C2C(C(=O)O)C3C=CC2C32CC2)cc1
3-[(4-methylphenyl)carbamoyl]spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-carboxylic acid