The chemical compound with the SMILES CC1CCC2(CC1)NC(=O)N(CC(=O)c1cccn1C)C2=O 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}.
CC1CCC2(CC1)NC(=O)N(CC(=O)c1cccn1C)C2=O
CC1CCC2(CC1)NC(=O)N(CC(=O)c1cccn1C)C2=O
8-methyl-3-[2-(1-methylpyrrol-2-yl)-2-oxoethyl]-1,3-diazaspiro[4.5]decane-2,4-dione