The molecule with the SMILES O=C(CCN1C(=O)C2C3C=CC(C3)C2C1=O)NCc1cccnc1 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(CCN1C(=O)C2C3C=CC(C3)C2C1=O)NCc1cccnc1
O=C(CCN1C(=O)C2C3C=CC(C3)C2C1=O)NCc1cccnc1
3-(3,5-dioxo-4-azatricyclo[5.2.1.02,6]dec-8-en-4-yl)-N-(pyridin-3-ylmethyl)propanamide