The molecular species with the SMILES representation of O=S1(=O)CCN2C(=N1)Sc1c2ccc2c1CCCC2 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}.
O=S1(=O)CCN2C(=N1)Sc1c2ccc2c1CCCC2
O=S1(=O)CCN2C(=N1)Sc1c2ccc2c1CCCC2
14λ6,17-dithia-11,15,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2(7),8,15-tetraene14,14-dioxide