The compound with the SMILES representation of Cc1ccc(C(=O)O)cc1NC(=O)C1CCCN1S(=O)(=O)c1cccc2nsnc12 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(C(=O)O)cc1NC(=O)C1CCCN1S(=O)(=O)c1cccc2nsnc12
Cc1ccc(C(=O)O)cc1NC(=O)C1CCCN1S(=O)(=O)c1cccc2nsnc12
3-[[1-(2,1,3-benzothiadiazol-4-ylsulfonyl)pyrrolidine-2-carbonyl]amino]-4-methylbenzoic acid