The compound with the SMILES representation of CC1CCCCN1CCNC(=O)c1cc2c(=O)n(C)c3ccccc3c2n1C 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}.
CC1CCCCN1CCNC(=O)c1cc2c(=O)n(C)c3ccccc3c2n1C
CC1CCCCN1CCNC(=O)c1cc2c(=O)n(C)c3ccccc3c2n1C
1,5-dimethyl-N-[2-(2-methylpiperidin-1-yl)ethyl]-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide