The molecular species with the SMILES representation of O=C(/C=N/O)NCC1CCNCC1 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-713#not &NULL}{MUV-713__names__noun}.
O=C(/C=N/O)NCC1CCNCC1
O=C(/C=N/O)NCC1CCNCC1
(2E)-2-hydroxyimino-N-(piperidin-4-ylmethyl)acetamide