The molecule with the SMILES representation of CCN1C(=O)/C(=C\N2CCCc3ccccc32)SC1=S 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-733#not &NULL}{MUV-733__names__noun}.
CCN1C(=O)/C(=C\N2CCCc3ccccc32)SC1=S
CCN1C(=O)/C(=C\N2CCCc3ccccc32)SC1=S
(5E)-5-(3,4-dihydro-2H-quinolin-1-ylmethylidene)-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one