The chemical with the SMILES representation of CC(=O)c1cc(-c2ccccc2)n(CC(=O)N2CCCCC2)c1C 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)c1cc(-c2ccccc2)n(CC(=O)N2CCCCC2)c1C
CC(=O)c1cc(-c2ccccc2)n(CC(=O)N2CCCCC2)c1C
2-(3-acetyl-2-methyl-5-phenylpyrrol-1-yl)-1-piperidin-1-ylethanone