The chemical with the SMILES representation of O=C1N(Nc2ccccc2)C(c2ccc(Br)cc2)C12CCCCC2 is not a potentiator of the estrogen receptor-alpha-coactivator 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}.
O=C1N(Nc2ccccc2)C(c2ccc(Br)cc2)C12CCCCC2
O=C1N(Nc2ccccc2)C(c2ccc(Br)cc2)C12CCCCC2
2-anilino-1-(4-bromophenyl)-2-azaspiro[3.5]nonan-3-one