The chemical compound with the SMILES representation of Cc1ccc2c(c1)N(C(=O)Nc1ccccc1)C(C)(C)CC2C 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}.
Cc1ccc2c(c1)N(C(=O)Nc1ccccc1)C(C)(C)CC2C
Cc1ccc2c(c1)N(C(=O)Nc1ccccc1)C(C)(C)CC2C
2,2,4,7-tetramethyl-N-phenyl-3,4-dihydroquinoline-1-carboxamide