The chemical compound with the SMILES representation of O=C(OCc1nc(=O)c2ccccc2[nH]1)c1cccs1 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(OCc1nc(=O)c2ccccc2[nH]1)c1cccs1
O=C(OCc1nc(=O)c2ccccc2[nH]1)c1cccs1
(4-oxidanylidene-1H-quinazolin-2-yl)methylthiophene-2-carboxylate