The chemical with the SMILES representation of CCC1=C/C(=C/N(C)c2ccccc2)C(=O)S1 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}.
CCC1=C/C(=C/N(C)c2ccccc2)C(=O)S1
CCC1=C/C(=C/N(C)c2ccccc2)C(=O)S1
(3Z)-5-ethyl-3-[(N-methylanilino)methylidene]thiophen-2-one