The chemical with the SMILES representation of CCCCC1=NN(C(=O)c2cocc2C)C(O)(C(F)(F)F)C1 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}.
CCCCC1=NN(C(=O)c2cocc2C)C(O)(C(F)(F)F)C1
CCCCC1=NN(C(=O)c2cocc2C)C(O)(C(F)(F)F)C1
[3-butyl-5-hydroxy-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(4-methylfuran-3-yl)methanone