The molecule with the SMILES representation of CC1(C)C(=O)C(c2nc3ccccc3[nH]2)=C(N)N1c1ccccc1 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(=O)C(c2nc3ccccc3[nH]2)=C(N)N1c1ccccc1
CC1(C)C(=O)C(c2nc3ccccc3[nH]2)=C(N)N1c1ccccc1
5-azanyl-4-(1H-benzimidazol-2-yl)-2,2-dimethyl-1-phenyl-pyrrol-3-one