The chemical with the SMILES representation of O=S1(=O)N=C2CCCN2C(c2ccc(Cl)cc2)N1 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)N=C2CCCN2C(c2ccc(Cl)cc2)N1
O=S1(=O)N=C2CCCN2C(c2ccc(Cl)cc2)N1
4-(4-chlorophenyl)-4,6,7,8-tetrahydro-3H-pyrrolo[2,1-c][1,2,4,6]thiatriazine 2,2-dioxide