The chemical with the SMILES O=C(NCc1ccco1)C1(c2ccccc2)CCCC1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C(NCc1ccco1)C1(c2ccccc2)CCCC1
O=C(NCc1ccco1)C1(c2ccccc2)CCCC1
N-(furan-2-ylmethyl)-1-phenylcyclopentane-1-carboxamide