The molecular species with the SMILES representation of CCN1C(=O)/C(=C2/SC(C)=C(C)N2CC)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-713#not &NULL}{MUV-713__names__noun}.
CCN1C(=O)/C(=C2/SC(C)=C(C)N2CC)SC1=S
CCN1C(=O)/C(=C2/SC(C)=C(C)N2CC)SC1=S
(5Z)-3-ethyl-5-(3-ethyl-4,5-dimethyl-1,3-thiazol-2-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one