The chemical with the SMILES representation of CC1CCN(Cn2[nH]c(=O)ccc2=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}.
CC1CCN(Cn2[nH]c(=O)ccc2=O)CC1
CC1CCN(Cn2[nH]c(=O)ccc2=O)CC1
2-[(4-methylpiperidin-1-yl)methyl]-1H-pyridazine-3,6-dione