The chemical compound with the SMILES representation of CC1(C)SCC2C(=O)N3C(CSC3(C)C)C(=O)N21 is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
CC1(C)SCC2C(=O)N3C(CSC3(C)C)C(=O)N21
CC1(C)SCC2C(=O)N3C(CSC3(C)C)C(=O)N21
6,6,12,12-tetramethyl-5,11-dithia-1,7-diazatricyclo[7.3.0.03,7]dodecane-2,8-dione