The compound with the SMILES representation of CCCCN/C(C)=C1/C(=O)Oc2ccccc2C1=O 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}.
CCCCN/C(C)=C1/C(=O)Oc2ccccc2C1=O
CCCCN/C(C)=C1/C(=O)Oc2ccccc2C1=O
(3E)-3-[1-(butylamino)ethylidene]chromene-2,4-dione