The chemical compound with the SMILES C1=CC2c3ccccc3NC(c3ccncc3)C2C1 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}.
C1=CC2c3ccccc3NC(c3ccncc3)C2C1
C1=CC2c3ccccc3NC(c3ccncc3)C2C1
4-pyridin-4-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline