The compound with the SMILES representation of O=C1CCCC/C1=C/Nc1ccc(C(=O)O)cc1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
O=C1CCCC/C1=C/Nc1ccc(C(=O)O)cc1
O=C1CCCC/C1=C/Nc1ccc(C(=O)O)cc1
4-[[(Z)-(2-oxocyclohexylidene)methyl]amino]benzoic acid