The chemical compound with the SMILES representation of CC1(C)CC(C2N3CC4(C)CN2CC(C)(C3)C4=O)CCO1 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}.
CC1(C)CC(C2N3CC4(C)CN2CC(C)(C3)C4=O)CCO1
CC1(C)CC(C2N3CC4(C)CN2CC(C)(C3)C4=O)CCO1
2-(2,2-dimethyloxan-4-yl)-5,7-dimethyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-one