The chemical compound with the SMILES representation of CC(C)(C)NC(=O)c1cc2ccccc2o1 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)c1cc2ccccc2o1
CC(C)(C)NC(=O)c1cc2ccccc2o1
N-tert-butyl-1-benzofuran-2-carboxamide