The chemical compound with the SMILES representation of CC(C)c1nc2oc3ccccc3c(=O)c2c(=O)n1-c1ccccc1 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)c1nc2oc3ccccc3c(=O)c2c(=O)n1-c1ccccc1
CC(C)c1nc2oc3ccccc3c(=O)c2c(=O)n1-c1ccccc1
3-phenyl-2-propan-2-ylchromeno[2,3-d]pyrimidine-4,5-dione