The compound with the SMILES O=C(Cn1nnc(-c2ccncc2)n1)N(C1CCCCC1)C1CCCCC1 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}.
O=C(Cn1nnc(-c2ccncc2)n1)N(C1CCCCC1)C1CCCCC1
O=C(Cn1nnc(-c2ccncc2)n1)N(C1CCCCC1)C1CCCCC1
N,N-dicyclohexyl-2-(5-pyridin-4-yltetrazol-2-yl)acetamide