The chemical compound with the SMILES representation of CC(C)(C)NC(=O)Cn1nnc(-c2ccc(Cl)cc2)n1 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)NC(=O)Cn1nnc(-c2ccc(Cl)cc2)n1
CC(C)(C)NC(=O)Cn1nnc(-c2ccc(Cl)cc2)n1
N-tert-butyl-2-[5-(4-chlorophenyl)tetrazol-2-yl]acetamide