The compound with the SMILES representation of Cc1ccc2cc3cc(C(=O)N4CC(C)CC(C)C4)oc3nc2c1 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}.
Cc1ccc2cc3cc(C(=O)N4CC(C)CC(C)C4)oc3nc2c1
Cc1ccc2cc3cc(C(=O)N4CC(C)CC(C)C4)oc3nc2c1
(3,5-dimethylpiperidin-1-yl)-(7-methylfuro[2,3-b]quinolin-2-yl)methanone