The molecule with the SMILES representation of O=C(COc1ccc2ccccc2c1)NCCn1ccc2ccccc21 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(COc1ccc2ccccc2c1)NCCn1ccc2ccccc21
O=C(COc1ccc2ccccc2c1)NCCn1ccc2ccccc21
N-(2-indol-1-ylethyl)-2-naphthalen-2-yloxyacetamide