The molecule with the SMILES representation of COc1cccc2cc(C(=O)C3=C(O)C(=O)N(CCCN(C)C)C3c3ccncc3)oc12 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}.
COc1cccc2cc(C(=O)C3=C(O)C(=O)N(CCCN(C)C)C3c3ccncc3)oc12
COc1cccc2cc(C(=O)C3=C(O)C(=O)N(CCCN(C)C)C3c3ccncc3)oc12
1-[3-(dimethylamino)propyl]-4-hydroxy-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-pyridin-4-yl-2H-pyrrol-5-one