The chemical compound with the SMILES representation of CC(C)(C)C1CCc2onc(C(=O)NCc3ccc(F)cc3)c2C1 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)C1CCc2onc(C(=O)NCc3ccc(F)cc3)c2C1
CC(C)(C)C1CCc2onc(C(=O)NCc3ccc(F)cc3)c2C1
5-tert-butyl-N-[(4-fluorophenyl)methyl]-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide