The molecular species with the SMILES representation of S=C(NN=C1C2CC3CC(C2)CC1C3)Nc1ccccc1 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}.
S=C(NN=C1C2CC3CC(C2)CC1C3)Nc1ccccc1
S=C(NN=C1C2CC3CC(C2)CC1C3)Nc1ccccc1
1-(2-adamantylideneamino)-3-phenylthiourea