The chemical with the SMILES C=CCNC(=O)C12CC3(C)CC(C)(CC(C)(C3)C1)C2 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}.
C=CCNC(=O)C12CC3(C)CC(C)(CC(C)(C3)C1)C2
C=CCNC(=O)C12CC3(C)CC(C)(CC(C)(C3)C1)C2
3,5,7-trimethyl-N-prop-2-enyladamantane-1-carboxamide