The compound with the SMILES representation of O=C(Nc1nc(-c2ccccn2)cs1)C1CC1 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(Nc1nc(-c2ccccn2)cs1)C1CC1
O=C(Nc1nc(-c2ccccn2)cs1)C1CC1
N-(4-pyridin-2-yl-1,3-thiazol-2-yl)cyclopropanecarboxamide