The compound with the SMILES representation of Cc1cccc(C)c1NC1=NC(=S)N(c2ccc(N(C)C)cc2)C1(C)C 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}.
Cc1cccc(C)c1NC1=NC(=S)N(c2ccc(N(C)C)cc2)C1(C)C
Cc1cccc(C)c1NC1=NC(=S)N(c2ccc(N(C)C)cc2)C1(C)C
1-[4-(dimethylamino)phenyl]-4-(2,6-dimethylanilino)-5,5-dimethylimidazole-2-thione