The chemical compound with the SMILES representation of Cc1c(NC(=O)c2cccc(NC(=O)c3ccco3)c2)cccc1C(=O)O 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}.
Cc1c(NC(=O)c2cccc(NC(=O)c3ccco3)c2)cccc1C(=O)O
Cc1c(NC(=O)c2cccc(NC(=O)c3ccco3)c2)cccc1C(=O)O
3-[[3-(furan-2-carbonylamino)benzoyl]amino]-2-methylbenzoic acid