The compound with the SMILES CC(=O)c1ccc2c(c1)C1C=CCC1C(c1ccncc1)N2 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(=O)c1ccc2c(c1)C1C=CCC1C(c1ccncc1)N2
CC(=O)c1ccc2c(c1)C1C=CCC1C(c1ccncc1)N2
1-(4-pyridin-4-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)ethanone