The chemical compound with the SMILES representation of CCC1CCCCN1CCCNC(=O)C1CCC(Cn2c(=O)[nH]c3ccccc3c2=O)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}.
CCC1CCCCN1CCCNC(=O)C1CCC(Cn2c(=O)[nH]c3ccccc3c2=O)CC1
CCC1CCCCN1CCCNC(=O)C1CCC(Cn2c(=O)[nH]c3ccccc3c2=O)CC1
4-[(2,4-dioxo-1H-quinazolin-3-yl)methyl]-N-[3-(2-ethylpiperidin-1-yl)propyl]cyclohexane-1-carboxamide