The chemical compound with the SMILES representation of O=C(NC1CC1)C1CCN(Cc2cnn(-c3ccccc3)c2-n2cccc2)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}.
O=C(NC1CC1)C1CCN(Cc2cnn(-c3ccccc3)c2-n2cccc2)CC1
O=C(NC1CC1)C1CCN(Cc2cnn(-c3ccccc3)c2-n2cccc2)CC1
N-cyclopropyl-1-[(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)methyl]piperidine-4-carboxamide