The chemical compound with the SMILES representation of CC(C)CC(=O)Nc1ccc2oc(-c3cccnc3)nc2c1 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)CC(=O)Nc1ccc2oc(-c3cccnc3)nc2c1
CC(C)CC(=O)Nc1ccc2oc(-c3cccnc3)nc2c1
3-methyl-N-(2-pyridin-3-yl-1,3-benzoxazol-5-yl)butanamide