The molecule with the SMILES representation of CCCCN1C(=O)C(C2c3ccccc3C(=O)N2Cc2ccccc2)C(=O)NC1=S 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}.
CCCCN1C(=O)C(C2c3ccccc3C(=O)N2Cc2ccccc2)C(=O)NC1=S
CCCCN1C(=O)C(C2c3ccccc3C(=O)N2Cc2ccccc2)C(=O)NC1=S
5-(2-benzyl-3-oxo-1H-isoindol-1-yl)-1-butyl-2-sulfanylidene-1,3-diazinane-4,6-dione