The chemical compound with the SMILES C=CCNCc1cccn1-c1sc2c(c1C#N)CCCC2 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=CCNCc1cccn1-c1sc2c(c1C#N)CCCC2
C=CCNCc1cccn1-c1sc2c(c1C#N)CCCC2
2-[2-[(prop-2-enylamino)methyl]pyrrol-1-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile