The molecular species with the SMILES representation of Cc1occc1C(=O)N/N=C/c1cnn(C)c1C 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}.
Cc1occc1C(=O)N/N=C/c1cnn(C)c1C
Cc1occc1C(=O)N/N=C/c1cnn(C)c1C
N-[(E)-(1,5-dimethylpyrazol-4-yl)methylideneamino]-2-methylfuran-3-carboxamide