The molecular species with the SMILES CC12CCC(C(=O)N(CSC(=S)N/N=C/c3ccccc3)C1=O)C2(C)C is not an inhibitor of the ER-alpha-coact. 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}.
CC12CCC(C(=O)N(CSC(=S)N/N=C/c3ccccc3)C1=O)C2(C)C
CC12CCC(C(=O)N(CSC(=S)N/N=C/c3ccccc3)C1=O)C2(C)C
(1,8,8-trimethyl-2,4-dioxo-3-azabicyclo[3.2.1]octan-3-yl)methyl N-[(E)-benzylideneamino]carbamodithioate