The chemical compound with the SMILES representation of CC1CCCCN1CC(=O)c1ccc2cc[nH]c2c1 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}.
CC1CCCCN1CC(=O)c1ccc2cc[nH]c2c1
CC1CCCCN1CC(=O)c1ccc2cc[nH]c2c1
1-(1H-indol-6-yl)-2-(2-methylpiperidin-1-yl)ethanone