The chemical with the SMILES representation of Cc1sc(N/C=C2\C(=O)C=Cc3ccccc32)c(C#N)c1C is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
Cc1sc(N/C=C2\C(=O)C=Cc3ccccc32)c(C#N)c1C
Cc1sc(N/C=C2\C(=O)C=Cc3ccccc32)c(C#N)c1C
4,5-dimethyl-2-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]thiophene-3-carbonitrile