The molecule with the SMILES representation of CC1(C)C(C#N)=C(N)OC2=C1C(=O)CCC2 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-713#not &NULL}{MUV-713__names__noun}.
CC1(C)C(C#N)=C(N)OC2=C1C(=O)CCC2
CC1(C)C(C#N)=C(N)OC2=C1C(=O)CCC2
2-amino-4,4-dimethyl-5-oxo-7,8-dihydro-6H-chromene-3-carbonitrile