The molecular species with the SMILES representation of O=C(NCc1ccco1)Nc1ccc2nsnc2c1 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(NCc1ccco1)Nc1ccc2nsnc2c1
O=C(NCc1ccco1)Nc1ccc2nsnc2c1
1-(furan-2-ylmethyl)-3-(2-thiabenzotriazol-5-yl)urea