The molecule with the SMILES CC1(C)CC(=O)C(C2NCCc3ccccc32)=C(O)C1 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(=O)C(C2NCCc3ccccc32)=C(O)C1
CC1(C)CC(=O)C(C2NCCc3ccccc32)=C(O)C1
3-hydroxy-5,5-dimethyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)cyclohex-2-en-1-one