The chemical compound with the SMILES representation of Cc1oc2c(c1C(=O)Nc1ccc(C(=O)O)cc1)CCCC2 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}.
Cc1oc2c(c1C(=O)Nc1ccc(C(=O)O)cc1)CCCC2
Cc1oc2c(c1C(=O)Nc1ccc(C(=O)O)cc1)CCCC2
4-[(2-methyl-4,5,6,7-tetrahydro-1-benzofuran-3-carbonyl)amino]benzoic acid