The chemical compound with the SMILES representation of O=C(Nc1c(C(=O)N2CCCCC2)cnn1-c1ccccc1)c1ccco1 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(Nc1c(C(=O)N2CCCCC2)cnn1-c1ccccc1)c1ccco1
O=C(Nc1c(C(=O)N2CCCCC2)cnn1-c1ccccc1)c1ccco1
N-[2-phenyl-4-(piperidine-1-carbonyl)pyrazol-3-yl]furan-2-carboxamide