The chemical compound with the SMILES representation of CC(C)(C)c1ccc(-c2nnc(NC(=O)Nc3ccccc3)s2)cc1 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}.
CC(C)(C)c1ccc(-c2nnc(NC(=O)Nc3ccccc3)s2)cc1
CC(C)(C)c1ccc(-c2nnc(NC(=O)Nc3ccccc3)s2)cc1
1-[5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea