The chemical with the SMILES representation of CN(C)CC(=O)c1c[nH]c2ccccc12 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}.
CN(C)CC(=O)c1c[nH]c2ccccc12
CN(C)CC(=O)c1c[nH]c2ccccc12
2-(dimethylamino)-1-(1H-indol-3-yl)ethanone