The chemical with the SMILES representation of O=C(Cc1ccccc1)Nc1nc2ccccc2s1 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(Cc1ccccc1)Nc1nc2ccccc2s1
O=C(Cc1ccccc1)Nc1nc2ccccc2s1
2-phenyl-N-(1,3-benzothiazol-2-yl)acetamide