The chemical compound with the SMILES representation of CC(=O)Nc1ccc2c(c1)nc(CCN1CCC(C)CC1)n2C 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}.
CC(=O)Nc1ccc2c(c1)nc(CCN1CCC(C)CC1)n2C
CC(=O)Nc1ccc2c(c1)nc(CCN1CCC(C)CC1)n2C
N-[1-methyl-2-[2-(4-methylpiperidin-1-yl)ethyl]benzimidazol-5-yl]acetamide