The molecule with the SMILES representation of CC1CCCN(C(=O)Cn2cnc3c2c(=O)n(C)c(=O)n3C)C1 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}.
CC1CCCN(C(=O)Cn2cnc3c2c(=O)n(C)c(=O)n3C)C1
CC1CCCN(C(=O)Cn2cnc3c2c(=O)n(C)c(=O)n3C)C1
1,3-dimethyl-7-[2-(3-methylpiperidin-1-yl)-2-oxoethyl]purine-2,6-dione