The compound with the SMILES representation of CCC(=O)Nc1ccc(NC(=O)COc2cc(C)ccc2C(C)C)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}.
CCC(=O)Nc1ccc(NC(=O)COc2cc(C)ccc2C(C)C)cc1
CCC(=O)Nc1ccc(NC(=O)COc2cc(C)ccc2C(C)C)cc1
N-[4-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]phenyl]propanamide