The compound with the SMILES representation of CCCc1noc2c1/C(=N/O)CC(c1ccccc1)C2 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}.
CCCc1noc2c1/C(=N/O)CC(c1ccccc1)C2
CCCc1noc2c1/C(=N/O)CC(c1ccccc1)C2
(NE)-N-(6-phenyl-3-propyl-6,7-dihydro-5H-1,2-benzoxazol-4-ylidene)hydroxylamine