The chemical compound with the SMILES representation of CC(C)=C1SC(N2CCN(c3ccc(C)cc3)CC2)=NC1=O 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}.
CC(C)=C1SC(N2CCN(c3ccc(C)cc3)CC2)=NC1=O
CC(C)=C1SC(N2CCN(c3ccc(C)cc3)CC2)=NC1=O
2-[4-(4-methylphenyl)piperazin-1-yl]-5-propan-2-ylidene-1,3-thiazol-4-one