The chemical compound with the SMILES representation of O=C(Nc1nc(-c2ccc(-c3ccccc3)cc2)cs1)C1CCCO1 is not a potentiator of the estrogen receptor-alpha-coactivator 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(Nc1nc(-c2ccc(-c3ccccc3)cc2)cs1)C1CCCO1
O=C(Nc1nc(-c2ccc(-c3ccccc3)cc2)cs1)C1CCCO1
N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]oxolane-2-carboxamide