The molecular species with the SMILES representation of CC(C)C(c1nnnn1C1CCCCC1)N1CCN(c2ncccn2)CC1 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}.
CC(C)C(c1nnnn1C1CCCCC1)N1CCN(c2ncccn2)CC1
CC(C)C(c1nnnn1C1CCCCC1)N1CCN(c2ncccn2)CC1
2-[4-[1-(1-cyclohexyltetrazol-5-yl)-2-methylpropyl]piperazin-1-yl]pyrimidine