The compound with the SMILES representation of C/C(=N\O)C1/C(=N/O)CC2C1C2(C)C is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
C/C(=N\O)C1/C(=N/O)CC2C1C2(C)C
C/C(=N\O)C1/C(=N/O)CC2C1C2(C)C
(NE)-N-[1-[(3E)-3-hydroxyimino-6,6-dimethyl-2-bicyclo[3.1.0]hexanyl]ethylidene]hydroxylamine