The molecule with the SMILES representation of CC(=O)NCCN1C(=O)C2C3c4ccccc4C(c4ccccc43)C2C1=O 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)NCCN1C(=O)C2C3c4ccccc4C(c4ccccc43)C2C1=O
CC(=O)NCCN1C(=O)C2C3c4ccccc4C(c4ccccc43)C2C1=O
N-[2-(16,18-dioxo-17-azapentacyclo[6.6.5.02,7.09,14.015,19]nonadeca-2(7),3,5,9(14),10,12-hexaen-17-yl)ethyl]acetamide