The molecular species with the SMILES representation of CC(c1ccco1)N(C(=O)COc1ccc(Cl)cc1Cl)c1ccccn1 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}.
CC(c1ccco1)N(C(=O)COc1ccc(Cl)cc1Cl)c1ccccn1
CC(c1ccco1)N(C(=O)COc1ccc(Cl)cc1Cl)c1ccccn1
2-(2,4-dichlorophenoxy)-N-[1-(furan-2-yl)ethyl]-N-pyridin-2-ylacetamide