The compound with the SMILES representation of Cc1ccnc2c(N3C(=O)C4C5C=CC(C5)C4C3=O)cccc12 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}.
Cc1ccnc2c(N3C(=O)C4C5C=CC(C5)C4C3=O)cccc12
Cc1ccnc2c(N3C(=O)C4C5C=CC(C5)C4C3=O)cccc12
4-(4-methylquinolin-8-yl)-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione